Organosulfur Compounds
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tert-Butyl disulfide, 98%
CAS: 110-06-5 Molecular Formula: C8H18S2 Molecular Weight (g/mol): 178.35 MDL Number: MFCD00008838 InChI Key: BKCNDTDWDGQHSD-UHFFFAOYSA-N Synonym: di-tert-butyl disulfide,disulfide, bis 1,1-dimethylethyl,1,2-di-tert-butyldisulfane,di-tert-butyl disulphide,tert-butyl disulfide,t-butyl disulfide,2-tert-butyldisulfanyl-2-methylpropane,di-t-butyl disulfide,t-butyldisulfide,2,2'-dithiobis 2-methylpropane PubChem CID: 66060 IUPAC Name: 2-(tert-butyldisulfanyl)-2-methylpropane SMILES: CC(C)(C)SSC(C)(C)C
| PubChem CID | 66060 |
|---|---|
| CAS | 110-06-5 |
| Molecular Weight (g/mol) | 178.35 |
| MDL Number | MFCD00008838 |
| SMILES | CC(C)(C)SSC(C)(C)C |
| Synonym | di-tert-butyl disulfide,disulfide, bis 1,1-dimethylethyl,1,2-di-tert-butyldisulfane,di-tert-butyl disulphide,tert-butyl disulfide,t-butyl disulfide,2-tert-butyldisulfanyl-2-methylpropane,di-t-butyl disulfide,t-butyldisulfide,2,2'-dithiobis 2-methylpropane |
| IUPAC Name | 2-(tert-butyldisulfanyl)-2-methylpropane |
| InChI Key | BKCNDTDWDGQHSD-UHFFFAOYSA-N |
| Molecular Formula | C8H18S2 |
1,1-Bis(methylthio)-2-nitroethylene, 99%
CAS: 13623-94-4 Molecular Formula: C4H7NO2S2 Molecular Weight (g/mol): 165.24 MDL Number: MFCD00010443 InChI Key: NXGHEDHQXXXTTP-UHFFFAOYSA-N Synonym: 1,1-bis methylthio-2-nitroethylene,1,1-bis methylsulfanyl-2-nitroethene,1,1-dimethylthio-2-nitroethylene,1-nitro-2,2-bis methylthio ethylene,ethene, 1,1-bis methylthio-2-nitro,1,1-bis methylthio-2-nitroethene,1,1-bis-methylthio-2-nitroethene,1,1-dimethylthio-2-nitroethene,1,1-bis-methylthio-2-nitroethylene PubChem CID: 83623 IUPAC Name: 1,1-bis(methylsulfanyl)-2-nitroethene SMILES: CSC(=C[N+](=O)[O-])SC
| PubChem CID | 83623 |
|---|---|
| CAS | 13623-94-4 |
| Molecular Weight (g/mol) | 165.24 |
| MDL Number | MFCD00010443 |
| SMILES | CSC(=C[N+](=O)[O-])SC |
| Synonym | 1,1-bis methylthio-2-nitroethylene,1,1-bis methylsulfanyl-2-nitroethene,1,1-dimethylthio-2-nitroethylene,1-nitro-2,2-bis methylthio ethylene,ethene, 1,1-bis methylthio-2-nitro,1,1-bis methylthio-2-nitroethene,1,1-bis-methylthio-2-nitroethene,1,1-dimethylthio-2-nitroethene,1,1-bis-methylthio-2-nitroethylene |
| IUPAC Name | 1,1-bis(methylsulfanyl)-2-nitroethene |
| InChI Key | NXGHEDHQXXXTTP-UHFFFAOYSA-N |
| Molecular Formula | C4H7NO2S2 |
Cystamine dihydrochloride, 97+%
CAS: 56-17-7 Molecular Formula: C4H14Cl2N2S2 Molecular Weight (g/mol): 225.19 MDL Number: MFCD00012905 InChI Key: YUFRRMZSSPQMOS-UHFFFAOYSA-N Synonym: cystamine dihydrochloride,cystamin dihydrochloride,ethanamine, 2,2'-dithiobis-, dihydrochloride,usaf cb-34,2,2'-disulfanediyldiethanamine dihydrochloride,2-aminoethyl disulfide dihydrochloride,bis 2-aminoethyl disulfide dihydrochloride,cystamine 2hcl,2,2'-dithiodi ethylammonium dichloride,decarboxycystine dihydrochloride PubChem CID: 5941 IUPAC Name: 2-(2-aminoethyldisulfanyl)ethanamine;dihydrochloride SMILES: C(CSSCCN)N.Cl.Cl
| PubChem CID | 5941 |
|---|---|
| CAS | 56-17-7 |
| Molecular Weight (g/mol) | 225.19 |
| MDL Number | MFCD00012905 |
| SMILES | C(CSSCCN)N.Cl.Cl |
| Synonym | cystamine dihydrochloride,cystamin dihydrochloride,ethanamine, 2,2'-dithiobis-, dihydrochloride,usaf cb-34,2,2'-disulfanediyldiethanamine dihydrochloride,2-aminoethyl disulfide dihydrochloride,bis 2-aminoethyl disulfide dihydrochloride,cystamine 2hcl,2,2'-dithiodi ethylammonium dichloride,decarboxycystine dihydrochloride |
| IUPAC Name | 2-(2-aminoethyldisulfanyl)ethanamine;dihydrochloride |
| InChI Key | YUFRRMZSSPQMOS-UHFFFAOYSA-N |
| Molecular Formula | C4H14Cl2N2S2 |
Dimethyl cyanodithioiminocarbonate, 95%
CAS: 10191-60-3 Molecular Formula: C4H6N2S2 Molecular Weight (g/mol): 146.226 MDL Number: MFCD00009825 InChI Key: IULFXBLVJIPESI-UHFFFAOYSA-N Synonym: dimethyl cyanocarbonimidodithioate,dimethyl cyanodithioiminocarbonate,dimethyl n-cyanodithioiminocarbonate,carbonimidodithioic acid, cyano-, dimethyl ester,s,s-dimethyl cyanoimidodithiocarbonate,cyanoimino bis methylthio methane,dimethyl n-cyanoimidodithiocarbonate,dimethyl cyanimidodithiocarbonate,dimethyl cyanoiminodithiocarbonate,dimethyl n-cyanodithiocarbonimidate PubChem CID: 66289 IUPAC Name: bis(methylsulfanyl)methylidenecyanamide SMILES: CSC(=NC#N)SC
| PubChem CID | 66289 |
|---|---|
| CAS | 10191-60-3 |
| Molecular Weight (g/mol) | 146.226 |
| MDL Number | MFCD00009825 |
| SMILES | CSC(=NC#N)SC |
| Synonym | dimethyl cyanocarbonimidodithioate,dimethyl cyanodithioiminocarbonate,dimethyl n-cyanodithioiminocarbonate,carbonimidodithioic acid, cyano-, dimethyl ester,s,s-dimethyl cyanoimidodithiocarbonate,cyanoimino bis methylthio methane,dimethyl n-cyanoimidodithiocarbonate,dimethyl cyanimidodithiocarbonate,dimethyl cyanoiminodithiocarbonate,dimethyl n-cyanodithiocarbonimidate |
| IUPAC Name | bis(methylsulfanyl)methylidenecyanamide |
| InChI Key | IULFXBLVJIPESI-UHFFFAOYSA-N |
| Molecular Formula | C4H6N2S2 |
Di-n-hexyl disulfide, tech. 85%
CAS: 10496-15-8 Molecular Formula: C12H26S2 Molecular Weight (g/mol): 234.46 MDL Number: MFCD00027300 InChI Key: GJPDBURPGLWRPW-UHFFFAOYSA-N Synonym: hexyl disulfide,dihexyl disulfide,di-n-hexyl disulfide,disulfide, dihexyl,dihexyl disulphide,1-hexyldisulfanyl hexane,disulfide,dihexyl,dihexyl persulfide,n-hexyl disulfide,di-n-hexyldisulfide PubChem CID: 82675 IUPAC Name: 1-(hexyldisulfanyl)hexane SMILES: CCCCCCSSCCCCCC
| PubChem CID | 82675 |
|---|---|
| CAS | 10496-15-8 |
| Molecular Weight (g/mol) | 234.46 |
| MDL Number | MFCD00027300 |
| SMILES | CCCCCCSSCCCCCC |
| Synonym | hexyl disulfide,dihexyl disulfide,di-n-hexyl disulfide,disulfide, dihexyl,dihexyl disulphide,1-hexyldisulfanyl hexane,disulfide,dihexyl,dihexyl persulfide,n-hexyl disulfide,di-n-hexyldisulfide |
| IUPAC Name | 1-(hexyldisulfanyl)hexane |
| InChI Key | GJPDBURPGLWRPW-UHFFFAOYSA-N |
| Molecular Formula | C12H26S2 |
Dimethyl disulfide, 99%
CAS: 624-92-0 Molecular Formula: C2H6S2 Molecular Weight (g/mol): 94.19 MDL Number: MFCD00008561 InChI Key: WQOXQRCZOLPYPM-UHFFFAOYSA-N Synonym: dimethyl disulfide,methyl disulfide,dimethyldisulfide,disulfide, dimethyl,dmds,2,3-dithiabutane,dimethyl disulphide,methyldisulfanyl methane,methyldisulfide,methyldithiomethane PubChem CID: 12232 ChEBI: CHEBI:4608 IUPAC Name: (methyldisulfanyl)methane SMILES: CSSC
| PubChem CID | 12232 |
|---|---|
| CAS | 624-92-0 |
| Molecular Weight (g/mol) | 94.19 |
| ChEBI | CHEBI:4608 |
| MDL Number | MFCD00008561 |
| SMILES | CSSC |
| Synonym | dimethyl disulfide,methyl disulfide,dimethyldisulfide,disulfide, dimethyl,dmds,2,3-dithiabutane,dimethyl disulphide,methyldisulfanyl methane,methyldisulfide,methyldithiomethane |
| IUPAC Name | (methyldisulfanyl)methane |
| InChI Key | WQOXQRCZOLPYPM-UHFFFAOYSA-N |
| Molecular Formula | C2H6S2 |
N,N'-Bis(acryloyl)cystamine, Electrophoresis Reagent, 98%
CAS: 60984-57-8 Molecular Formula: C10H16N2O2S2 Molecular Weight (g/mol): 260.37 MDL Number: MFCD00036225 InChI Key: DJVKJGIZQFBFGS-UHFFFAOYSA-N Synonym: n,n'-bis acryloyl cystamine,n,n'-bisacrylylcystamine,2-propenamide, n,n'-dithiodi-2,1-ethanediyl bis,2,2'-bisacrylamino diethyldisulfide,bis-acrylylcystamine: bac,n,n'-dithiodi-2,1-ethanediyl bis acrylamide,n-2-2-prop-2-enamido ethyl disulfanyl ethyl prop-2-enamide,n-2-2-prop-2-enoylamino ethyldisulfanyl ethyl prop-2-enamide,acmc-20ak9p,n,n-bis-acrylylcystamine PubChem CID: 100602 IUPAC Name: N-[2-[2-(prop-2-enoylamino)ethyldisulfanyl]ethyl]prop-2-enamide SMILES: C=CC(=O)NCCSSCCNC(=O)C=C
| PubChem CID | 100602 |
|---|---|
| CAS | 60984-57-8 |
| Molecular Weight (g/mol) | 260.37 |
| MDL Number | MFCD00036225 |
| SMILES | C=CC(=O)NCCSSCCNC(=O)C=C |
| Synonym | n,n'-bis acryloyl cystamine,n,n'-bisacrylylcystamine,2-propenamide, n,n'-dithiodi-2,1-ethanediyl bis,2,2'-bisacrylamino diethyldisulfide,bis-acrylylcystamine: bac,n,n'-dithiodi-2,1-ethanediyl bis acrylamide,n-2-2-prop-2-enamido ethyl disulfanyl ethyl prop-2-enamide,n-2-2-prop-2-enoylamino ethyldisulfanyl ethyl prop-2-enamide,acmc-20ak9p,n,n-bis-acrylylcystamine |
| IUPAC Name | N-[2-[2-(prop-2-enoylamino)ethyldisulfanyl]ethyl]prop-2-enamide |
| InChI Key | DJVKJGIZQFBFGS-UHFFFAOYSA-N |
| Molecular Formula | C10H16N2O2S2 |
Methyl disulfide, 99%, AcroSeal™
CAS: 624-92-0 Molecular Formula: C2H6S2 Molecular Weight (g/mol): 94.19 MDL Number: MFCD00008561 InChI Key: WQOXQRCZOLPYPM-UHFFFAOYSA-N Synonym: dimethyl disulfide,methyl disulfide,dimethyldisulfide,disulfide, dimethyl,dmds,2,3-dithiabutane,dimethyl disulphide,methyldisulfanyl methane,methyldisulfide,methyldithiomethane PubChem CID: 12232 ChEBI: CHEBI:4608 IUPAC Name: (methyldisulfanyl)methane SMILES: CSSC
| PubChem CID | 12232 |
|---|---|
| CAS | 624-92-0 |
| Molecular Weight (g/mol) | 94.19 |
| ChEBI | CHEBI:4608 |
| MDL Number | MFCD00008561 |
| SMILES | CSSC |
| Synonym | dimethyl disulfide,methyl disulfide,dimethyldisulfide,disulfide, dimethyl,dmds,2,3-dithiabutane,dimethyl disulphide,methyldisulfanyl methane,methyldisulfide,methyldithiomethane |
| IUPAC Name | (methyldisulfanyl)methane |
| InChI Key | WQOXQRCZOLPYPM-UHFFFAOYSA-N |
| Molecular Formula | C2H6S2 |
2,2'-Diaminodiphenyl disulfide, 97%
CAS: 1141-88-4 Molecular Formula: C12H12N2S2 Molecular Weight (g/mol): 248.36 MDL Number: MFCD00007703 InChI Key: YYYOQURZQWIILK-UHFFFAOYSA-N Synonym: 2,2'-dithiodianiline,benzenamine, 2,2'-dithiobis,intramine,2,2'-disulfanediyldianiline,2-aminophenyl disulfide,2,2'-diaminodiphenyldisulfide,2,2'-diaminodiphenyl disulfide,2-2-aminophenyl disulfanyl aniline,aniline, 2,2'-dithiodi,bis o-aminophenyl disulfide PubChem CID: 14358 IUPAC Name: 2-[(2-aminophenyl)disulfanyl]aniline SMILES: NC1=CC=CC=C1SSC1=CC=CC=C1N
| PubChem CID | 14358 |
|---|---|
| CAS | 1141-88-4 |
| Molecular Weight (g/mol) | 248.36 |
| MDL Number | MFCD00007703 |
| SMILES | NC1=CC=CC=C1SSC1=CC=CC=C1N |
| Synonym | 2,2'-dithiodianiline,benzenamine, 2,2'-dithiobis,intramine,2,2'-disulfanediyldianiline,2-aminophenyl disulfide,2,2'-diaminodiphenyldisulfide,2,2'-diaminodiphenyl disulfide,2-2-aminophenyl disulfanyl aniline,aniline, 2,2'-dithiodi,bis o-aminophenyl disulfide |
| IUPAC Name | 2-[(2-aminophenyl)disulfanyl]aniline |
| InChI Key | YYYOQURZQWIILK-UHFFFAOYSA-N |
| Molecular Formula | C12H12N2S2 |
Diphenyl disulfide, 98%
CAS: 882-33-7 Molecular Formula: C12H10S2 Molecular Weight (g/mol): 218.332 MDL Number: MFCD00003065 InChI Key: GUUVPOWQJOLRAS-UHFFFAOYSA-N Synonym: diphenyl disulfide,phenyl disulfide,disulfide, diphenyl,diphenyldisulfide,1,2-diphenyldisulfane,phenyldisulfanyl benzene,diphenyl disulphide,biphenyl disulfide,disulfide diphenyl,phenyldithiobenzene PubChem CID: 13436 IUPAC Name: (phenyldisulfanyl)benzene SMILES: C1=CC=C(C=C1)SSC2=CC=CC=C2
| PubChem CID | 13436 |
|---|---|
| CAS | 882-33-7 |
| Molecular Weight (g/mol) | 218.332 |
| MDL Number | MFCD00003065 |
| SMILES | C1=CC=C(C=C1)SSC2=CC=CC=C2 |
| Synonym | diphenyl disulfide,phenyl disulfide,disulfide, diphenyl,diphenyldisulfide,1,2-diphenyldisulfane,phenyldisulfanyl benzene,diphenyl disulphide,biphenyl disulfide,disulfide diphenyl,phenyldithiobenzene |
| IUPAC Name | (phenyldisulfanyl)benzene |
| InChI Key | GUUVPOWQJOLRAS-UHFFFAOYSA-N |
| Molecular Formula | C12H10S2 |
Phenyl disulfide, 99%
CAS: 882-33-7 Molecular Formula: C12H10S2 Molecular Weight (g/mol): 218.33 MDL Number: MFCD00003065 InChI Key: GUUVPOWQJOLRAS-UHFFFAOYSA-N Synonym: diphenyl disulfide,phenyl disulfide,disulfide, diphenyl,diphenyldisulfide,1,2-diphenyldisulfane,phenyldisulfanyl benzene,diphenyl disulphide,biphenyl disulfide,disulfide diphenyl,phenyldithiobenzene PubChem CID: 13436 IUPAC Name: (phenyldisulfanyl)benzene SMILES: C1=CC=C(C=C1)SSC2=CC=CC=C2
| PubChem CID | 13436 |
|---|---|
| CAS | 882-33-7 |
| Molecular Weight (g/mol) | 218.33 |
| MDL Number | MFCD00003065 |
| SMILES | C1=CC=C(C=C1)SSC2=CC=CC=C2 |
| Synonym | diphenyl disulfide,phenyl disulfide,disulfide, diphenyl,diphenyldisulfide,1,2-diphenyldisulfane,phenyldisulfanyl benzene,diphenyl disulphide,biphenyl disulfide,disulfide diphenyl,phenyldithiobenzene |
| IUPAC Name | (phenyldisulfanyl)benzene |
| InChI Key | GUUVPOWQJOLRAS-UHFFFAOYSA-N |
| Molecular Formula | C12H10S2 |
4,4'-Dithiodipyridine, 98%
CAS: 2645-22-9 Molecular Formula: C10H8N2S2 Molecular Weight (g/mol): 220.32 MDL Number: MFCD00006423 InChI Key: UHBAPGWWRFVTFS-UHFFFAOYSA-N Synonym: 4,4'-dithiodipyridine,4,4'-dipyridyl disulfide,1,2-di pyridin-4-yl disulfane,aldrithiol-4,pyridine, 4,4'-dithiobis,4,4'-dithiopyridine,di 4-pyridyl disulfide,aldrithiol 4,di 4-pyridinyl disulfide,4,4'-dipyridine disulfide PubChem CID: 75846 ChEBI: CHEBI:41814 IUPAC Name: 4-(pyridin-4-yldisulfanyl)pyridine SMILES: C1=CN=CC=C1SSC2=CC=NC=C2
| PubChem CID | 75846 |
|---|---|
| CAS | 2645-22-9 |
| Molecular Weight (g/mol) | 220.32 |
| ChEBI | CHEBI:41814 |
| MDL Number | MFCD00006423 |
| SMILES | C1=CN=CC=C1SSC2=CC=NC=C2 |
| Synonym | 4,4'-dithiodipyridine,4,4'-dipyridyl disulfide,1,2-di pyridin-4-yl disulfane,aldrithiol-4,pyridine, 4,4'-dithiobis,4,4'-dithiopyridine,di 4-pyridyl disulfide,aldrithiol 4,di 4-pyridinyl disulfide,4,4'-dipyridine disulfide |
| IUPAC Name | 4-(pyridin-4-yldisulfanyl)pyridine |
| InChI Key | UHBAPGWWRFVTFS-UHFFFAOYSA-N |
| Molecular Formula | C10H8N2S2 |
2,2'-Dipyridyl disulfide, 98%
CAS: 2127-03-9 Molecular Formula: C10H8N2S2 Molecular Weight (g/mol): 220.31 MDL Number: MFCD00006287 InChI Key: HAXFWIACAGNFHA-UHFFFAOYSA-N Synonym: 2,2'-dithiodipyridine,2,2'-dipyridyl disulfide,1,2-di pyridin-2-yl disulfane,aldrithiol-2,2,2'-dipyridyldisulfide,aldrithiol 2,bis 2-pyridyl disulfide,2-pyridin-2-yldisulfanyl pyridine,2-dipyridyl disulfide,2-pyridinyl disulfide PubChem CID: 65093 IUPAC Name: 2-(pyridin-2-yldisulfanyl)pyridine SMILES: C1=CC=NC(=C1)SSC2=CC=CC=N2
| PubChem CID | 65093 |
|---|---|
| CAS | 2127-03-9 |
| Molecular Weight (g/mol) | 220.31 |
| MDL Number | MFCD00006287 |
| SMILES | C1=CC=NC(=C1)SSC2=CC=CC=N2 |
| Synonym | 2,2'-dithiodipyridine,2,2'-dipyridyl disulfide,1,2-di pyridin-2-yl disulfane,aldrithiol-2,2,2'-dipyridyldisulfide,aldrithiol 2,bis 2-pyridyl disulfide,2-pyridin-2-yldisulfanyl pyridine,2-dipyridyl disulfide,2-pyridinyl disulfide |
| IUPAC Name | 2-(pyridin-2-yldisulfanyl)pyridine |
| InChI Key | HAXFWIACAGNFHA-UHFFFAOYSA-N |
| Molecular Formula | C10H8N2S2 |
Formamidine disulfide dihydrochloride, 97%
CAS: 14807-75-1 Molecular Formula: C2H8Cl2N4S2 Molecular Weight (g/mol): 223.13 MDL Number: MFCD00012586 InChI Key: BFJQSCVWXZOXGK-UHFFFAOYSA-N Synonym: formamidine disulfide dihydrochloride,formamdine disulfide dihydrochloride,dithiourea dihydrochloride,c2h6n4s2.2hcl,carbamimidoyldisulfanylmethanimidamide dihydrochloride,formamidine disulfide dihydrochloride disulfide dihydrochloride PubChem CID: 24802135 IUPAC Name: carbamimidoylsulfanyl carbamimidothioate;dihydrochloride SMILES: [Cl-].[Cl-].[NH3+]C(=N)SSC([NH3+])=N
| PubChem CID | 24802135 |
|---|---|
| CAS | 14807-75-1 |
| Molecular Weight (g/mol) | 223.13 |
| MDL Number | MFCD00012586 |
| SMILES | [Cl-].[Cl-].[NH3+]C(=N)SSC([NH3+])=N |
| Synonym | formamidine disulfide dihydrochloride,formamdine disulfide dihydrochloride,dithiourea dihydrochloride,c2h6n4s2.2hcl,carbamimidoyldisulfanylmethanimidamide dihydrochloride,formamidine disulfide dihydrochloride disulfide dihydrochloride |
| IUPAC Name | carbamimidoylsulfanyl carbamimidothioate;dihydrochloride |
| InChI Key | BFJQSCVWXZOXGK-UHFFFAOYSA-N |
| Molecular Formula | C2H8Cl2N4S2 |
Bis(4-methoxyphenyl)disulfide, 97%
CAS: 5335-87-5 Molecular Formula: C14H14O2S2 Molecular Weight (g/mol): 278.38 MDL Number: MFCD00041358 InChI Key: PZQGLCGLPMWYBT-UHFFFAOYSA-N Synonym: bis 4-methoxyphenyl disulfide,disulfide, bis 4-methoxyphenyl,p-methoxyphenyl disulfide,4,4'-dimethoxy diphenyldisulfide,4-methoxyphenyl disulfide,anisole, 4,4'-dithiodi,1-methoxy-4-4-methoxyphenyl disulfanyl benzene,1,2-bis 4-methoxyphenyl disulfane,bis p-methoxyphenyl disulfide PubChem CID: 79258 IUPAC Name: 1-methoxy-4-[(4-methoxyphenyl)disulfanyl]benzene SMILES: COC1=CC=C(SSC2=CC=C(OC)C=C2)C=C1
| PubChem CID | 79258 |
|---|---|
| CAS | 5335-87-5 |
| Molecular Weight (g/mol) | 278.38 |
| MDL Number | MFCD00041358 |
| SMILES | COC1=CC=C(SSC2=CC=C(OC)C=C2)C=C1 |
| Synonym | bis 4-methoxyphenyl disulfide,disulfide, bis 4-methoxyphenyl,p-methoxyphenyl disulfide,4,4'-dimethoxy diphenyldisulfide,4-methoxyphenyl disulfide,anisole, 4,4'-dithiodi,1-methoxy-4-4-methoxyphenyl disulfanyl benzene,1,2-bis 4-methoxyphenyl disulfane,bis p-methoxyphenyl disulfide |
| IUPAC Name | 1-methoxy-4-[(4-methoxyphenyl)disulfanyl]benzene |
| InChI Key | PZQGLCGLPMWYBT-UHFFFAOYSA-N |
| Molecular Formula | C14H14O2S2 |