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Résultats de la recherche filtrée
N-Butyl sulfure, 99%, pur
CAS: 544-40-1 Formule moléculaire: C8H18S Poids moléculaire (g/mol): 146.29 Numéro MDL: MFCD00009468 Clé InChI: HTIRHQRTDBPHNZ-UHFFFAOYSA-N Synonyme: dibutyl sulfide,butyl sulfide,n-butyl sulfide,butylthiobutane,di-n-butyl sulfide,butane, 1,1'-thiobis,butyl monosulfide,dibutyl thioether,thiononane-5,n-dibutyl sulfide PubChem CID: 11002 SOURIRES: CCCCSCCCC
| Poids moléculaire (g/mol) | 146.29 |
|---|---|
| PubChem CID | 11002 |
| Synonyme | dibutyl sulfide,butyl sulfide,n-butyl sulfide,butylthiobutane,di-n-butyl sulfide,butane, 1,1'-thiobis,butyl monosulfide,dibutyl thioether,thiononane-5,n-dibutyl sulfide |
| Numéro MDL | MFCD00009468 |
| CAS | 544-40-1 |
| Clé InChI | HTIRHQRTDBPHNZ-UHFFFAOYSA-N |
| SOURIRES | CCCCSCCCC |
| Formule moléculaire | C8H18S |
Sulfure de diisopropyle, 99%
CAS: 625-80-9 Formule moléculaire: C6H14S Poids moléculaire (g/mol): 118.24 Numéro MDL: MFCD00008895 Clé InChI: XYWDPYKBIRQXQS-UHFFFAOYSA-N Synonyme: diisopropyl sulfide,isopropyl sulfide,propane, 2,2'-thiobis,2,4-dimethyl-3-thiapentane,isopropyl sulphide,diisopropyl sulphide,2,2'-thiodipropane,2-isopropylsulfanyl propane,2-propan-2-ylsulfanyl propane,isopropylsulfide PubChem CID: 12264 SOURIRES: CC(C)SC(C)C
| Poids moléculaire (g/mol) | 118.24 |
|---|---|
| PubChem CID | 12264 |
| Synonyme | diisopropyl sulfide,isopropyl sulfide,propane, 2,2'-thiobis,2,4-dimethyl-3-thiapentane,isopropyl sulphide,diisopropyl sulphide,2,2'-thiodipropane,2-isopropylsulfanyl propane,2-propan-2-ylsulfanyl propane,isopropylsulfide |
| Numéro MDL | MFCD00008895 |
| CAS | 625-80-9 |
| Clé InChI | XYWDPYKBIRQXQS-UHFFFAOYSA-N |
| SOURIRES | CC(C)SC(C)C |
| Formule moléculaire | C6H14S |
n-Dodécyl méthylsulfure, Thermo Scientific™
CAS: 3698-89-3 Formule moléculaire: C13H28S Poids moléculaire (g/mol): 216.43 Numéro MDL: MFCD00015073 Clé InChI: KJWHJDGMOQJLGF-UHFFFAOYSA-N Synonyme: dodecyl methyl sulfide,2-thiatetradecane,1-methylsulfanyl dodecane,methylthiododecane,methyl lauryl sulfide,dodecane, 1-methylthio,methyl n-dodecyl sulfide,dodecyl methyl sulphide,sulfide, dodecyl methyl,unii-77bo1dv08u PubChem CID: 77287 Nom de l’IUPAC: 1-méthylsulfanyldodécane SOURIRES: CCCCCCCCCCCCSC
| Poids moléculaire (g/mol) | 216.43 |
|---|---|
| PubChem CID | 77287 |
| Synonyme | dodecyl methyl sulfide,2-thiatetradecane,1-methylsulfanyl dodecane,methylthiododecane,methyl lauryl sulfide,dodecane, 1-methylthio,methyl n-dodecyl sulfide,dodecyl methyl sulphide,sulfide, dodecyl methyl,unii-77bo1dv08u |
| Numéro MDL | MFCD00015073 |
| Nom de l’IUPAC | 1-méthylsulfanyldodécane |
| CAS | 3698-89-3 |
| Clé InChI | KJWHJDGMOQJLGF-UHFFFAOYSA-N |
| SOURIRES | CCCCCCCCCCCCSC |
| Formule moléculaire | C13H28S |
2-(méthylthio)thiophène, 97%
CAS: 5780-36-9 Formule moléculaire: C5H6S2 Poids moléculaire (g/mol): 130.223 Numéro MDL: MFCD00052382 Clé InChI: ZLSMPEVZXWDWEK-UHFFFAOYSA-N PubChem CID: 79844 Nom de l’IUPAC: 2-méthylsulfanylthiophène SOURIRES: CSC1=CC=CS1
| Poids moléculaire (g/mol) | 130.223 |
|---|---|
| PubChem CID | 79844 |
| Numéro MDL | MFCD00052382 |
| Nom de l’IUPAC | 2-méthylsulfanylthiophène |
| CAS | 5780-36-9 |
| Clé InChI | ZLSMPEVZXWDWEK-UHFFFAOYSA-N |
| SOURIRES | CSC1=CC=CS1 |
| Formule moléculaire | C5H6S2 |
1-Méthylthio-2-propanone, 98+%
CAS: 14109-72-9 Formule moléculaire: C4H8OS Poids moléculaire (g/mol): 104.17 Numéro MDL: MFCD00015325 Clé InChI: UKFADLGENFFWHR-UHFFFAOYSA-N Synonyme: 1-methylthio-2-propanone,methylthio acetone,2-thia-4-pentanone,unii-s6v0dw7bqa,1-methylsulfanyl propan-2-one,2-propanone, 1-methylthio,methylthio-2-propanone,acetonyl methyl sulfide,1-methylsulfanyl acetone,s6v0dw7bqa PubChem CID: 6430713 Nom de l’IUPAC: 1-méthylsulfanylpropane-2-one SOURIRES: CSCC(C)=O
| Poids moléculaire (g/mol) | 104.17 |
|---|---|
| PubChem CID | 6430713 |
| Synonyme | 1-methylthio-2-propanone,methylthio acetone,2-thia-4-pentanone,unii-s6v0dw7bqa,1-methylsulfanyl propan-2-one,2-propanone, 1-methylthio,methylthio-2-propanone,acetonyl methyl sulfide,1-methylsulfanyl acetone,s6v0dw7bqa |
| Numéro MDL | MFCD00015325 |
| Nom de l’IUPAC | 1-méthylsulfanylpropane-2-one |
| CAS | 14109-72-9 |
| Clé InChI | UKFADLGENFFWHR-UHFFFAOYSA-N |
| SOURIRES | CSCC(C)=O |
| Formule moléculaire | C4H8OS |
3-Amino-5-méthylthio-1H-pyrazole-4-carbonitrile, 97%, Thermo Scientific Chemicals
CAS: 72760-85-1 Formule moléculaire: C5H6N4S Poids moléculaire (g/mol): 154.191 Numéro MDL: MFCD00052745 Clé InChI: IUVUVQGOSHLPJV-UHFFFAOYSA-N Synonyme: 3-amino-5-methylthio-1h-pyrazole-4-carbonitrile,3-amino-5-methylthio pyrazole-4-carbonitrile,3-amino-4-cyano-5-methylthiopyrazole,5-amino-3-methylsulfanyl-1h-pyrazole-4-carbonitrile,5-amino-3-methylthiopyrazole-4-carbonitrile,1h-pyrazole-4-carbonitrile,3-amino-5-methylthio,5-amino-3-methylthio-1h-pyrazole-4-carbonitrile,3-amino-5-methylsulfanyl-1h-pyrazole-4-carbonitrile,3-amino-5-methylsulfanyl-2h-pyrazole-4-carbonitrile PubChem CID: 736200 Nom de l’IUPAC: 5-amino-3-méthylsulfanyl-1H-pyrazole-4-carbonitrile SOURIRES: CSC1=NNC(=C1C#N)N
| Poids moléculaire (g/mol) | 154.191 |
|---|---|
| PubChem CID | 736200 |
| Synonyme | 3-amino-5-methylthio-1h-pyrazole-4-carbonitrile,3-amino-5-methylthio pyrazole-4-carbonitrile,3-amino-4-cyano-5-methylthiopyrazole,5-amino-3-methylsulfanyl-1h-pyrazole-4-carbonitrile,5-amino-3-methylthiopyrazole-4-carbonitrile,1h-pyrazole-4-carbonitrile,3-amino-5-methylthio,5-amino-3-methylthio-1h-pyrazole-4-carbonitrile,3-amino-5-methylsulfanyl-1h-pyrazole-4-carbonitrile,3-amino-5-methylsulfanyl-2h-pyrazole-4-carbonitrile |
| Numéro MDL | MFCD00052745 |
| Nom de l’IUPAC | 5-amino-3-méthylsulfanyl-1H-pyrazole-4-carbonitrile |
| CAS | 72760-85-1 |
| Clé InChI | IUVUVQGOSHLPJV-UHFFFAOYSA-N |
| SOURIRES | CSC1=NNC(=C1C#N)N |
| Formule moléculaire | C5H6N4S |
Sulfure de diphényle, 98%
CAS: 139-66-2 Formule moléculaire: C12H10S Poids moléculaire (g/mol): 186.27 Numéro MDL: MFCD00003064 Clé InChI: LTYMSROWYAPPGB-UHFFFAOYSA-N Synonyme: diphenyl sulfide,phenyl sulfide,phenylthiobenzene,diphenyl sulphide,diphenyl thioether,benzene, 1,1'-thiobis,diphenylmercaptan,diphenylthiamethane,diphenyl monosulfide,sulfide, diphenyl PubChem CID: 8766 ChEBI: CHEBI:38959 Nom de l’IUPAC: Phénylsulfanylbenzène SOURIRES: S(C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 186.27 |
|---|---|
| PubChem CID | 8766 |
| Synonyme | diphenyl sulfide,phenyl sulfide,phenylthiobenzene,diphenyl sulphide,diphenyl thioether,benzene, 1,1'-thiobis,diphenylmercaptan,diphenylthiamethane,diphenyl monosulfide,sulfide, diphenyl |
| Numéro MDL | MFCD00003064 |
| Nom de l’IUPAC | Phénylsulfanylbenzène |
| CAS | 139-66-2 |
| ChEBI | CHEBI:38959 |
| Clé InChI | LTYMSROWYAPPGB-UHFFFAOYSA-N |
| SOURIRES | S(C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C12H10S |
Tert-Butyl méthylsulfure, 98+%
CAS: 6163-64-0 Formule moléculaire: C5H12S Poids moléculaire (g/mol): 104.21 Numéro MDL: MFCD00008840 Clé InChI: CJFVCTVYZFTORU-UHFFFAOYSA-N Synonyme: tert-butyl methyl sulfide,propane, 2-methyl-2-methylthio,sulfide, tert-butyl methyl,methyl tert-butyl sulfide,3,3-dimethyl-2-thiabutane,2-methyl-2-methylsulfanyl propane,t-butyl methyl sulfide,methyl t-butyl sulfide,tert-butyl methyl sulfane,acmc-1b7tx PubChem CID: 138679 Nom de l’IUPAC: 2-méthyl-2-méthylsulfanylpropane SOURIRES: CSC(C)(C)C
| Poids moléculaire (g/mol) | 104.21 |
|---|---|
| PubChem CID | 138679 |
| Synonyme | tert-butyl methyl sulfide,propane, 2-methyl-2-methylthio,sulfide, tert-butyl methyl,methyl tert-butyl sulfide,3,3-dimethyl-2-thiabutane,2-methyl-2-methylsulfanyl propane,t-butyl methyl sulfide,methyl t-butyl sulfide,tert-butyl methyl sulfane,acmc-1b7tx |
| Numéro MDL | MFCD00008840 |
| Nom de l’IUPAC | 2-méthyl-2-méthylsulfanylpropane |
| CAS | 6163-64-0 |
| Clé InChI | CJFVCTVYZFTORU-UHFFFAOYSA-N |
| SOURIRES | CSC(C)(C)C |
| Formule moléculaire | C5H12S |
Cyclohexyl méthylsulfide, 97%
CAS: 7133-37-1 Formule moléculaire: C7H14S Poids moléculaire (g/mol): 130.25 Numéro MDL: MFCD00039460 Clé InChI: QQBIOCGHCKNYGP-UHFFFAOYSA-N Synonyme: cyclohexyl methyl sulfide,methylthio cyclohexane,sulfide, cyclohexyl methyl,cyclohexane, methylthio,methylthiocyclohexane,methylcyclohexylsulfide,cyclohexylmethylsulphide,cyclohexyl methylsulfide,methyl cyclohexyl sulfide,methylsulfanyl cyclohexane PubChem CID: 81553 SOURIRES: CSC1CCCCC1
| Poids moléculaire (g/mol) | 130.25 |
|---|---|
| PubChem CID | 81553 |
| Synonyme | cyclohexyl methyl sulfide,methylthio cyclohexane,sulfide, cyclohexyl methyl,cyclohexane, methylthio,methylthiocyclohexane,methylcyclohexylsulfide,cyclohexylmethylsulphide,cyclohexyl methylsulfide,methyl cyclohexyl sulfide,methylsulfanyl cyclohexane |
| Numéro MDL | MFCD00039460 |
| CAS | 7133-37-1 |
| Clé InChI | QQBIOCGHCKNYGP-UHFFFAOYSA-N |
| SOURIRES | CSC1CCCCC1 |
| Formule moléculaire | C7H14S |
6-(méthylthio)pyridine-3-acide boronique, 95%, Thermo Scientific™
CAS: 321438-86-2 Formule moléculaire: C6H8BNO2S Poids moléculaire (g/mol): 169.005 Numéro MDL: MFCD03788238 Clé InChI: UXWKVPJOPVIIRU-UHFFFAOYSA-N Synonyme: 2-methylthiopyridine-5-boronic acid,6-methylthio pyridin-3-ylboronic acid,2-methylthio-5-pyridinyl-boronic acid,2-methylthio-pyridine-5-boronic acid,6-methylthio pyridin-3-yl boronic acid,6-methylsulphanyl pyridine-3-boronic acid,6-methylthio pyridin-3-yl-3-boronic acid,6-methylthio pyridine-3-boronic acid,5-borono-2-methylmercapto pyridine,6-methylsulfanyl pyridin-3-ylboronic acid PubChem CID: 2762705 Nom de l’IUPAC: (6-méthylsulfanylpyridine-3-yl)acide boronique SOURIRES: B(C1=CN=C(C=C1)SC)(O)O
| Poids moléculaire (g/mol) | 169.005 |
|---|---|
| PubChem CID | 2762705 |
| Synonyme | 2-methylthiopyridine-5-boronic acid,6-methylthio pyridin-3-ylboronic acid,2-methylthio-5-pyridinyl-boronic acid,2-methylthio-pyridine-5-boronic acid,6-methylthio pyridin-3-yl boronic acid,6-methylsulphanyl pyridine-3-boronic acid,6-methylthio pyridin-3-yl-3-boronic acid,6-methylthio pyridine-3-boronic acid,5-borono-2-methylmercapto pyridine,6-methylsulfanyl pyridin-3-ylboronic acid |
| Numéro MDL | MFCD03788238 |
| Nom de l’IUPAC | (6-méthylsulfanylpyridine-3-yl)acide boronique |
| CAS | 321438-86-2 |
| Clé InChI | UXWKVPJOPVIIRU-UHFFFAOYSA-N |
| SOURIRES | B(C1=CN=C(C=C1)SC)(O)O |
| Formule moléculaire | C6H8BNO2S |
2-[3-Méthyl-4-(2,2,2-trifluoroétoxy)-2-pyridylméthylthio]-1H-benzimidazole, 98%
CAS: 103577-40-8 Formule moléculaire: C16H14F3N3OS Poids moléculaire (g/mol): 353.363 Numéro MDL: MFCD00834357 Clé InChI: CCHLMSUZHFPSFC-UHFFFAOYSA-N Synonyme: lansoprazole sulfide,2-3-methyl-4-2,2,2-trifluoroethoxy pyridin-2-yl methyl thio-1h-benzo d imidazole,2-3-methyl-4-2,2,2-trifluoroethoxy-2-pyridinyl methylthio-1h-benzimidazole,unii-58xp950e2t,lansoprazole sulphide compound,2-3-methyl-4-2,2,2-trifluoroethoxy-2-pyridinyl methyl thio-1h-benzimidazole,2-methyl-4-2,2,2-trifluoroethoxy pyridinyl thio-1h-binzimidazole,1h-benzimidazole,2-3-methyl-4-2,2,2-trifluoroethoxy-2-pyridinyl methyl thio,2-3-methyl-4-2,2,2-trifluoroethoxy pyridin-2-yl methyl sulfanyl-1h-1,3-benzodiazole,2-3-methyl-4-2,2,2-trifluoroethoxy pyridinyl methyl thio-1h-benzimidazole PubChem CID: 1094080 Nom de l’IUPAC: 2-[[3-méthyl-4-(2,2,2-trifluoroétoxy)pyridine-2-yl]méthylsulfanyl]-1H-benzimidazole SOURIRES: CC1=C(C=CN=C1CSC2=NC3=CC=CC=C3N2)OCC(F)(F)F
| Poids moléculaire (g/mol) | 353.363 |
|---|---|
| PubChem CID | 1094080 |
| Synonyme | lansoprazole sulfide,2-3-methyl-4-2,2,2-trifluoroethoxy pyridin-2-yl methyl thio-1h-benzo d imidazole,2-3-methyl-4-2,2,2-trifluoroethoxy-2-pyridinyl methylthio-1h-benzimidazole,unii-58xp950e2t,lansoprazole sulphide compound,2-3-methyl-4-2,2,2-trifluoroethoxy-2-pyridinyl methyl thio-1h-benzimidazole,2-methyl-4-2,2,2-trifluoroethoxy pyridinyl thio-1h-binzimidazole,1h-benzimidazole,2-3-methyl-4-2,2,2-trifluoroethoxy-2-pyridinyl methyl thio,2-3-methyl-4-2,2,2-trifluoroethoxy pyridin-2-yl methyl sulfanyl-1h-1,3-benzodiazole,2-3-methyl-4-2,2,2-trifluoroethoxy pyridinyl methyl thio-1h-benzimidazole |
| Numéro MDL | MFCD00834357 |
| Nom de l’IUPAC | 2-[[3-méthyl-4-(2,2,2-trifluoroétoxy)pyridine-2-yl]méthylsulfanyl]-1H-benzimidazole |
| CAS | 103577-40-8 |
| Clé InChI | CCHLMSUZHFPSFC-UHFFFAOYSA-N |
| SOURIRES | CC1=C(C=CN=C1CSC2=NC3=CC=CC=C3N2)OCC(F)(F)F |
| Formule moléculaire | C16H14F3N3OS |
Sulfure de di-n-butyle, 98%
CAS: 544-40-1 Formule moléculaire: C8H18S Poids moléculaire (g/mol): 146.29 Numéro MDL: MFCD00009468 Clé InChI: HTIRHQRTDBPHNZ-UHFFFAOYSA-N Synonyme: dibutyl sulfide,butyl sulfide,n-butyl sulfide,butylthiobutane,di-n-butyl sulfide,butane, 1,1'-thiobis,butyl monosulfide,dibutyl thioether,thiononane-5,n-dibutyl sulfide PubChem CID: 11002 Nom de l’IUPAC: 1-butylsulfanylbutane SOURIRES: CCCCSCCCC
| Poids moléculaire (g/mol) | 146.29 |
|---|---|
| PubChem CID | 11002 |
| Synonyme | dibutyl sulfide,butyl sulfide,n-butyl sulfide,butylthiobutane,di-n-butyl sulfide,butane, 1,1'-thiobis,butyl monosulfide,dibutyl thioether,thiononane-5,n-dibutyl sulfide |
| Numéro MDL | MFCD00009468 |
| Nom de l’IUPAC | 1-butylsulfanylbutane |
| CAS | 544-40-1 |
| Clé InChI | HTIRHQRTDBPHNZ-UHFFFAOYSA-N |
| SOURIRES | CCCCSCCCC |
| Formule moléculaire | C8H18S |
Di-n-décyl sulfure, 97%
CAS: 693-83-4 Formule moléculaire: C20H42S Poids moléculaire (g/mol): 314.62 Numéro MDL: MFCD00026542 Clé InChI: RKYMVQJWYYOIJB-UHFFFAOYSA-N Synonyme: decyl sulfide,didecyl sulfide,di-n-decyl sulfide,decane, 1,1'-thiobis,n-decyl sulfide,11-thiaheneicosane,decylthiodecane,didecyl sulphide,di-n-decylsulfide,decane,1'-thiobis PubChem CID: 69662 Nom de l’IUPAC: 1-décylsulfanyldécane SOURIRES: CCCCCCCCCCSCCCCCCCCCC
| Poids moléculaire (g/mol) | 314.62 |
|---|---|
| PubChem CID | 69662 |
| Synonyme | decyl sulfide,didecyl sulfide,di-n-decyl sulfide,decane, 1,1'-thiobis,n-decyl sulfide,11-thiaheneicosane,decylthiodecane,didecyl sulphide,di-n-decylsulfide,decane,1'-thiobis |
| Numéro MDL | MFCD00026542 |
| Nom de l’IUPAC | 1-décylsulfanyldécane |
| CAS | 693-83-4 |
| Clé InChI | RKYMVQJWYYOIJB-UHFFFAOYSA-N |
| SOURIRES | CCCCCCCCCCSCCCCCCCCCC |
| Formule moléculaire | C20H42S |
2-(4-Chlorophénylthio)benzaldéhyde, 98%
CAS: 107572-07-6 Formule moléculaire: C13H9ClOS Poids moléculaire (g/mol): 248.724 Numéro MDL: MFCD00051766 Clé InChI: CQKLAEUCMKGSEQ-UHFFFAOYSA-N Synonyme: 2-4-chlorophenylthio benzaldehyde,2-4-chlorophenyl thio benzaldehyde,2-4-chlorophenyl sulfanyl benzaldehyde,2-4-chlorophenyl sulfanylbenzaldehyde,benzaldehyde,2-4-chlorophenyl thio,acmc-20aopf,2-4-chlorophenyl sulphanyl benzaldehyde PubChem CID: 2778624 Nom de l’IUPAC: 2-(4-chlorophényl)sulfanylbenzaldéhyde SOURIRES: C1=CC=C(C(=C1)C=O)SC2=CC=C(C=C2)Cl
| Poids moléculaire (g/mol) | 248.724 |
|---|---|
| PubChem CID | 2778624 |
| Synonyme | 2-4-chlorophenylthio benzaldehyde,2-4-chlorophenyl thio benzaldehyde,2-4-chlorophenyl sulfanyl benzaldehyde,2-4-chlorophenyl sulfanylbenzaldehyde,benzaldehyde,2-4-chlorophenyl thio,acmc-20aopf,2-4-chlorophenyl sulphanyl benzaldehyde |
| Numéro MDL | MFCD00051766 |
| Nom de l’IUPAC | 2-(4-chlorophényl)sulfanylbenzaldéhyde |
| CAS | 107572-07-6 |
| Clé InChI | CQKLAEUCMKGSEQ-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C(C(=C1)C=O)SC2=CC=C(C=C2)Cl |
| Formule moléculaire | C13H9ClOS |
Di-2-thienyl sulfure, 97%
CAS: 3988-99-6 Formule moléculaire: C8H6S3 Poids moléculaire (g/mol): 198.32 Numéro MDL: MFCD00052047 Clé InChI: AKYIWBKPINOXJY-UHFFFAOYSA-N Synonyme: 2-2-thienylthio thiophene,thiophene, 2,2'-thiobis,thiophene,2,2'-thiobis,2-2-thienylsulfanyl thiophene,2-thiophen-2-ylsulfanyl thiophene,2-thienyl sulfide,di-2-thienyl sulfide,2,2'-thiobisthiophene,di 2-thienyl sulphide PubChem CID: 138094 Nom de l’IUPAC: 2-thiophène-2-ylsulfanthiophène SOURIRES: S(C1=CC=CS1)C1=CC=CS1
| Poids moléculaire (g/mol) | 198.32 |
|---|---|
| PubChem CID | 138094 |
| Synonyme | 2-2-thienylthio thiophene,thiophene, 2,2'-thiobis,thiophene,2,2'-thiobis,2-2-thienylsulfanyl thiophene,2-thiophen-2-ylsulfanyl thiophene,2-thienyl sulfide,di-2-thienyl sulfide,2,2'-thiobisthiophene,di 2-thienyl sulphide |
| Numéro MDL | MFCD00052047 |
| Nom de l’IUPAC | 2-thiophène-2-ylsulfanthiophène |
| CAS | 3988-99-6 |
| Clé InChI | AKYIWBKPINOXJY-UHFFFAOYSA-N |
| SOURIRES | S(C1=CC=CS1)C1=CC=CS1 |
| Formule moléculaire | C8H6S3 |