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Organosulfur Compounds

Organic compounds that contain one or more sulfur atoms, or sulfur-containing functional groups.
Thioéthers (368)
Isothiocyanates (157)
Composés du sulfényle (125)
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Composés thiocarbonylés (87)
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Thiocyanates (26)
Composés de sulfure allylique (23)
Dérivés thiohémiaminaux (19)
Trisulfures organiques (8)
Thiols (8)
Imidothioésters (3)

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1

Ammonium thiocyanate, 98+%

CAS: 1762-95-4 Formule moléculaire: CH4N2S Poids moléculaire (g/mol): 76.117 Numéro MDL: MFCD00011428 Clé InChI: SOIFLUNRINLCBN-UHFFFAOYSA-N Synonyme: ammonium thiocyanate,ammoniumrhodanid,thiocyanic acid, ammonium salt,ammonium isothiocyanate,ammonium rhodanate,weedazol tl,trans-aid,ammonium sulfocyanate,ammonium sulfocyanide,rhodanine, ammonium salt CID PubChem: 15666 Nom IUPAC: azanium;thiocyanate SMILES: C(#N)[S-].[NH4+]

Poids moléculaire (g/mol) 76.117
Synonyme ammonium thiocyanate,ammoniumrhodanid,thiocyanic acid, ammonium salt,ammonium isothiocyanate,ammonium rhodanate,weedazol tl,trans-aid,ammonium sulfocyanate,ammonium sulfocyanide,rhodanine, ammonium salt
Numéro MDL MFCD00011428
CAS 1762-95-4
CID PubChem 15666
Nom IUPAC azanium;thiocyanate
Clé InChI SOIFLUNRINLCBN-UHFFFAOYSA-N
SMILES C(#N)[S-].[NH4+]
Formule moléculaire CH4N2S
2

Methyl thiocyanate, 99%

CAS: 556-64-9 Formule moléculaire: C2H3NS Poids moléculaire (g/mol): 73.113 Numéro MDL: MFCD00001830 Clé InChI: VYHVQEYOFIYNJP-UHFFFAOYSA-N Synonyme: methyl sulfocyanate,methylrhodanid,thiocyanic acid, methyl ester,methyl rhodanate,methylthiokyanat,methane, thiocyanato,thiocyanatomethane,methylthiocyanate,thiocyanic acid methyl ester,ch3scn CID PubChem: 11168 ChEBI: CHEBI:61112 Nom IUPAC: methyl thiocyanate SMILES: CSC#N

Poids moléculaire (g/mol) 73.113
Synonyme methyl sulfocyanate,methylrhodanid,thiocyanic acid, methyl ester,methyl rhodanate,methylthiokyanat,methane, thiocyanato,thiocyanatomethane,methylthiocyanate,thiocyanic acid methyl ester,ch3scn
Numéro MDL MFCD00001830
CAS 556-64-9
CID PubChem 11168
ChEBI CHEBI:61112
Nom IUPAC methyl thiocyanate
Clé InChI VYHVQEYOFIYNJP-UHFFFAOYSA-N
SMILES CSC#N
Formule moléculaire C2H3NS
3

Imetit dihydrobromide, 98%

CAS: 32385-58-3 Formule moléculaire: C6H12Br2N4S Poids moléculaire (g/mol): 332.06 Numéro MDL: MFCD00153816 Clé InChI: DOBOYMKCRRLTRF-UHFFFAOYSA-N Synonyme: imetit dihydrobromide,imetit hydrobromide,s-2-imidazol-4-yl ethyl isothiourea,s-2-1h-imidazol-4-yl ethyl isothiourea dihydrobromide,2-1h-imidazol-4-yl ethyl carbamimidothioate dihydrobromide,s-2-imidazol-4-yl ethyl isothiourea dihydrobromide,imetit dihydrobromide hplc,s-2-imidazol-4-yl ethyl isothiourea 2hbr,s-2-imidazol-4-yl ethyl isothiourea dihydrochloride,2-2-1h-imidazol-5-yl ethyl isothiourea dihydrobromide CID PubChem: 11957573 ChEBI: CHEBI:64151 Nom IUPAC: 2-(1H-imidazol-5-yl)ethyl carbamimidothioate;dihydrobromide SMILES: Br.Br.NC(=N)SCCC1=CN=CN1

Poids moléculaire (g/mol) 332.06
Synonyme imetit dihydrobromide,imetit hydrobromide,s-2-imidazol-4-yl ethyl isothiourea,s-2-1h-imidazol-4-yl ethyl isothiourea dihydrobromide,2-1h-imidazol-4-yl ethyl carbamimidothioate dihydrobromide,s-2-imidazol-4-yl ethyl isothiourea dihydrobromide,imetit dihydrobromide hplc,s-2-imidazol-4-yl ethyl isothiourea 2hbr,s-2-imidazol-4-yl ethyl isothiourea dihydrochloride,2-2-1h-imidazol-5-yl ethyl isothiourea dihydrobromide
Numéro MDL MFCD00153816
CAS 32385-58-3
CID PubChem 11957573
ChEBI CHEBI:64151
Nom IUPAC 2-(1H-imidazol-5-yl)ethyl carbamimidothioate;dihydrobromide
Clé InChI DOBOYMKCRRLTRF-UHFFFAOYSA-N
SMILES Br.Br.NC(=N)SCCC1=CN=CN1
Formule moléculaire C6H12Br2N4S
4

N,S-Dimethylisothiouronium hydriodide, 98%

CAS: 41306-45-0 Formule moléculaire: C3H9IN2S Poids moléculaire (g/mol): 232.083 Numéro MDL: MFCD00192092 Clé InChI: UDUMWDDMSHXGGQ-UHFFFAOYSA-N Synonyme: 1,2-dimethyl-2-thiopseudourea hydriodide,1,2-dimethylisothiourea hydriodate,n,s-dimethyl-isothiourea hydroiodide,1,2-dimethyl-isothiourea hydroiodide,n,s-dimethylisothiouronium hydriodide,iminomethylthiomethyl methylamine, iodide,1,2-dimethyl-2-thiopseudoureahydriodide,n-methyl methylsulfanyl methanimidamide hydroiodide,n'-methyl methylsulfanyl methanimidamide hydroiodide CID PubChem: 12263909 Nom IUPAC: methyl N'-methylcarbamimidothioate;hydroiodide SMILES: CN=C(N)SC.I

Poids moléculaire (g/mol) 232.083
Synonyme 1,2-dimethyl-2-thiopseudourea hydriodide,1,2-dimethylisothiourea hydriodate,n,s-dimethyl-isothiourea hydroiodide,1,2-dimethyl-isothiourea hydroiodide,n,s-dimethylisothiouronium hydriodide,iminomethylthiomethyl methylamine, iodide,1,2-dimethyl-2-thiopseudoureahydriodide,n-methyl methylsulfanyl methanimidamide hydroiodide,n'-methyl methylsulfanyl methanimidamide hydroiodide
Numéro MDL MFCD00192092
CAS 41306-45-0
CID PubChem 12263909
Nom IUPAC methyl N'-methylcarbamimidothioate;hydroiodide
Clé InChI UDUMWDDMSHXGGQ-UHFFFAOYSA-N
SMILES CN=C(N)SC.I
Formule moléculaire C3H9IN2S
5

Ethyl methyl sulfide, 97%

CAS: 624-89-5 Formule moléculaire: C3H8S Poids moléculaire (g/mol): 76.16 Numéro MDL: MFCD00009268 Clé InChI: WXEHBUMAEPOYKP-UHFFFAOYSA-N Synonyme: ethyl methyl sulfide,methylthioethane,ethane, methylthio,methyl ethyl sulfide,ethyl methyl sulphide,methyl ethyl sulphide,sulfide, ethyl methyl,unii-mr1gzs62tm,methylthio ethane,methylsulfanyl ethane CID PubChem: 12230 Nom IUPAC: methylsulfanylethane SMILES: CCSC

Poids moléculaire (g/mol) 76.16
Synonyme ethyl methyl sulfide,methylthioethane,ethane, methylthio,methyl ethyl sulfide,ethyl methyl sulphide,methyl ethyl sulphide,sulfide, ethyl methyl,unii-mr1gzs62tm,methylthio ethane,methylsulfanyl ethane
Numéro MDL MFCD00009268
CAS 624-89-5
CID PubChem 12230
Nom IUPAC methylsulfanylethane
Clé InChI WXEHBUMAEPOYKP-UHFFFAOYSA-N
SMILES CCSC
Formule moléculaire C3H8S
6

2-(Phenylthio)thiophene, 97+%

CAS: 16718-12-0 Formule moléculaire: C10H8S2 Poids moléculaire (g/mol): 192.29 Numéro MDL: MFCD00052141 Clé InChI: JQTBWKNYWACCRU-UHFFFAOYSA-N CID PubChem: 2778915 Nom IUPAC: 2-phenylsulfanylthiophene SMILES: S(C1=CC=CS1)C1=CC=CC=C1

Poids moléculaire (g/mol) 192.29
Numéro MDL MFCD00052141
CAS 16718-12-0
CID PubChem 2778915
Nom IUPAC 2-phenylsulfanylthiophene
Clé InChI JQTBWKNYWACCRU-UHFFFAOYSA-N
SMILES S(C1=CC=CS1)C1=CC=CC=C1
Formule moléculaire C10H8S2
7

(Methylthio)acetonitrile, 99%

CAS: 35120-10-6 Formule moléculaire: C3H5NS Poids moléculaire (g/mol): 87.14 Numéro MDL: MFCD00001925 Clé InChI: ZRIGDBVSVFSVLL-UHFFFAOYSA-N Synonyme: methylthio acetonitrile,methylthioacetonitrile,methylthio-acetonitrile,2-methylsulfanyl acetonitrile,acetonitrile, methylthio,ch3sch2cn,acmc-1afh2,methylsulfanyl acetonitrile #,inchi=1/c3h5ns/c1-5-3-2-4/h3h2,1h CID PubChem: 99295 Nom IUPAC: 2-methylsulfanylacetonitrile SMILES: CSCC#N

Poids moléculaire (g/mol) 87.14
Synonyme methylthio acetonitrile,methylthioacetonitrile,methylthio-acetonitrile,2-methylsulfanyl acetonitrile,acetonitrile, methylthio,ch3sch2cn,acmc-1afh2,methylsulfanyl acetonitrile #,inchi=1/c3h5ns/c1-5-3-2-4/h3h2,1h
Numéro MDL MFCD00001925
CAS 35120-10-6
CID PubChem 99295
Nom IUPAC 2-methylsulfanylacetonitrile
Clé InChI ZRIGDBVSVFSVLL-UHFFFAOYSA-N
SMILES CSCC#N
Formule moléculaire C3H5NS
8

4-(4-Thiomorpholinyl)aniline, 97%

CAS: 22589-35-1 Formule moléculaire: C10H14N2S Poids moléculaire (g/mol): 194.296 Numéro MDL: MFCD01625958 Clé InChI: RQXQMUUSQGCLPL-UHFFFAOYSA-N Synonyme: 4-thiomorpholinoaniline,4-thiomorpholin-4-yl aniline,4-thiomorpholin-4-yl phenylamine,4-thiomorpholinobenzenamine,4-thiomorpholin-4-yl-phenylamine,benzenamine,4-4-thiomorpholinyl,benzenamine, 4-4-thiomorpholinyl,4-p-aminophenyl-tetrahydro-4h-1,4-thiazine CID PubChem: 10774206 Nom IUPAC: 4-thiomorpholin-4-ylaniline SMILES: C1CSCCN1C2=CC=C(C=C2)N

Poids moléculaire (g/mol) 194.296
Synonyme 4-thiomorpholinoaniline,4-thiomorpholin-4-yl aniline,4-thiomorpholin-4-yl phenylamine,4-thiomorpholinobenzenamine,4-thiomorpholin-4-yl-phenylamine,benzenamine,4-4-thiomorpholinyl,benzenamine, 4-4-thiomorpholinyl,4-p-aminophenyl-tetrahydro-4h-1,4-thiazine
Numéro MDL MFCD01625958
CAS 22589-35-1
CID PubChem 10774206
Nom IUPAC 4-thiomorpholin-4-ylaniline
Clé InChI RQXQMUUSQGCLPL-UHFFFAOYSA-N
SMILES C1CSCCN1C2=CC=C(C=C2)N
Formule moléculaire C10H14N2S
9

Di-n-hexyl sulfide, 97%

CAS: 6294-31-1 Formule moléculaire: C12H26S Poids moléculaire (g/mol): 202.40 Numéro MDL: MFCD00009528 Clé InChI: LHNRHYOMDUJLLM-UHFFFAOYSA-N Synonyme: hexyl sulfide,hexane, 1,1'-thiobis,dihexyl sulfide,di-n-hexyl sulfide,7-thiatridecane,dihexyl sulphide,n-hexyl sulfide,di-n-hexylsulfide,hexylthiohexane,normal-hexyl sulfide CID PubChem: 80517 Nom IUPAC: 1-hexylsulfanylhexane SMILES: CCCCCCSCCCCCC

Poids moléculaire (g/mol) 202.40
Synonyme hexyl sulfide,hexane, 1,1'-thiobis,dihexyl sulfide,di-n-hexyl sulfide,7-thiatridecane,dihexyl sulphide,n-hexyl sulfide,di-n-hexylsulfide,hexylthiohexane,normal-hexyl sulfide
Numéro MDL MFCD00009528
CAS 6294-31-1
CID PubChem 80517
Nom IUPAC 1-hexylsulfanylhexane
Clé InChI LHNRHYOMDUJLLM-UHFFFAOYSA-N
SMILES CCCCCCSCCCCCC
Formule moléculaire C12H26S
10

4-Nitrophenyl phenyl sulfide, 98%

CAS: 952-97-6 Formule moléculaire: C12H9NO2S Poids moléculaire (g/mol): 231.27 Numéro MDL: MFCD00024700 Clé InChI: RJCBYBQJVXVVKB-UHFFFAOYSA-N Synonyme: 4-nitrophenyl phenyl sulfide,4-nitrodiphenyl sulfide,1-nitro-4-phenylsulfanyl benzene,p-nitrodiphenyl sulfide,p-nitrophenyl phenyl sulfide,4-nitrodiphenyl thioether,1-nitro-4-phenylthio benzene,phenyl p-nitrophenylsulfide,benzene, 1-nitro-4-phenylthio,sulfide, p-nitrophenyl phenyl CID PubChem: 13720 Nom IUPAC: 1-nitro-4-phenylsulfanylbenzene SMILES: [O-][N+](=O)C1=CC=C(SC2=CC=CC=C2)C=C1

Poids moléculaire (g/mol) 231.27
Synonyme 4-nitrophenyl phenyl sulfide,4-nitrodiphenyl sulfide,1-nitro-4-phenylsulfanyl benzene,p-nitrodiphenyl sulfide,p-nitrophenyl phenyl sulfide,4-nitrodiphenyl thioether,1-nitro-4-phenylthio benzene,phenyl p-nitrophenylsulfide,benzene, 1-nitro-4-phenylthio,sulfide, p-nitrophenyl phenyl
Numéro MDL MFCD00024700
CAS 952-97-6
CID PubChem 13720
Nom IUPAC 1-nitro-4-phenylsulfanylbenzene
Clé InChI RJCBYBQJVXVVKB-UHFFFAOYSA-N
SMILES [O-][N+](=O)C1=CC=C(SC2=CC=CC=C2)C=C1
Formule moléculaire C12H9NO2S
11

3-Methylthio-1-propylamine, 97%

CAS: 4104-45-4 Formule moléculaire: C4H11NS Poids moléculaire (g/mol): 105.199 Numéro MDL: MFCD00041898 Clé InChI: KKYSBGWCYXYOHA-UHFFFAOYSA-N Synonyme: 3-methylthiopropylamine,3-methylthio propylamine,1-propanamine, 3-methylthio,3-methylthiopropanamine,methylmercaptopropylamine,unii-1iap0cgd5s,3-methylmercaptopropylamine,3-methylthio-1-propanamine,3-methylsulfanyl propan-1-amine,1iap0cgd5s CID PubChem: 77743 ChEBI: CHEBI:16696 Nom IUPAC: 3-methylsulfanylpropan-1-amine SMILES: CSCCCN

Poids moléculaire (g/mol) 105.199
Synonyme 3-methylthiopropylamine,3-methylthio propylamine,1-propanamine, 3-methylthio,3-methylthiopropanamine,methylmercaptopropylamine,unii-1iap0cgd5s,3-methylmercaptopropylamine,3-methylthio-1-propanamine,3-methylsulfanyl propan-1-amine,1iap0cgd5s
Numéro MDL MFCD00041898
CAS 4104-45-4
CID PubChem 77743
ChEBI CHEBI:16696
Nom IUPAC 3-methylsulfanylpropan-1-amine
Clé InChI KKYSBGWCYXYOHA-UHFFFAOYSA-N
SMILES CSCCCN
Formule moléculaire C4H11NS
12

4-Amino-2-(methylthio)pyrimidine-5-carbonitrile, 97%

CAS: 770-30-9 Formule moléculaire: C6H6N4S Poids moléculaire (g/mol): 166.20 Numéro MDL: MFCD00023237 Clé InChI: VYDHBDPZNLVELI-UHFFFAOYSA-N Synonyme: 4-amino-2-methylthio pyrimidine-5-carbonitrile,4-amino-2-methylsulfanyl pyrimidine-5-carbonitrile,4-amino-2-methylthio-5-pyrimidinecarbonitrile,4-amino-2-methylsulfanyl-pyrimidine-5-carbonitrile,4-amino-2-methylthiopyrimidine-5-carbonitrile,maybridge1_004789,acmc-20a4j5,4-amino-5-cyano-2-methylthiopyrimidine,4-amino-5-cyano-2-methylthio pyrimidine CID PubChem: 295757 Nom IUPAC: 4-amino-2-methylsulfanylpyrimidine-5-carbonitrile SMILES: CSC1=NC=C(C#N)C(N)=N1

Poids moléculaire (g/mol) 166.20
Synonyme 4-amino-2-methylthio pyrimidine-5-carbonitrile,4-amino-2-methylsulfanyl pyrimidine-5-carbonitrile,4-amino-2-methylthio-5-pyrimidinecarbonitrile,4-amino-2-methylsulfanyl-pyrimidine-5-carbonitrile,4-amino-2-methylthiopyrimidine-5-carbonitrile,maybridge1_004789,acmc-20a4j5,4-amino-5-cyano-2-methylthiopyrimidine,4-amino-5-cyano-2-methylthio pyrimidine
Numéro MDL MFCD00023237
CAS 770-30-9
CID PubChem 295757
Nom IUPAC 4-amino-2-methylsulfanylpyrimidine-5-carbonitrile
Clé InChI VYDHBDPZNLVELI-UHFFFAOYSA-N
SMILES CSC1=NC=C(C#N)C(N)=N1
Formule moléculaire C6H6N4S
13

2-Methyl-5-(methylthio)furan, 99%

CAS: 13678-59-6 Formule moléculaire: C6H8OS Poids moléculaire (g/mol): 128.189 Numéro MDL: MFCD01208018 Clé InChI: RESBOJMQOGJOMW-UHFFFAOYSA-N Synonyme: 2-methyl-5-methylthio furan,5-methyl-2-methylthio furan,furan, 2-methyl-5-methylthio,methyl 5-methylfuryl sulfide,2-methyl-5-methylsulfanyl furan,2-methyl-5-methylthiofuran,unii-41z7b950jj,2-methyl 5-methyl thio furan,furan,2-methyl-5-methylthio,fema no. 3366 CID PubChem: 61657 Nom IUPAC: 2-methyl-5-methylsulfanylfuran SMILES: CC1=CC=C(O1)SC

Poids moléculaire (g/mol) 128.189
Synonyme 2-methyl-5-methylthio furan,5-methyl-2-methylthio furan,furan, 2-methyl-5-methylthio,methyl 5-methylfuryl sulfide,2-methyl-5-methylsulfanyl furan,2-methyl-5-methylthiofuran,unii-41z7b950jj,2-methyl 5-methyl thio furan,furan,2-methyl-5-methylthio,fema no. 3366
Numéro MDL MFCD01208018
CAS 13678-59-6
CID PubChem 61657
Nom IUPAC 2-methyl-5-methylsulfanylfuran
Clé InChI RESBOJMQOGJOMW-UHFFFAOYSA-N
SMILES CC1=CC=C(O1)SC
Formule moléculaire C6H8OS
14

Thiomorpholine, 97%

CAS: 123-90-0 Formule moléculaire: C4H9NS Poids moléculaire (g/mol): 103.19 Numéro MDL: MFCD00005974 Clé InChI: BRNULMACUQOKMR-UHFFFAOYSA-N Synonyme: thiamorpholine,thiazolidinane,parathiazan,4-thiomorpholine,tetrahydro-1,4-thiazine,1,4-thiazane,1,4-thiazan,1-thia-4-azacyclohexane,unii-3a8r61g6qv,1,4-thiazaperhydroine CID PubChem: 67164 ChEBI: CHEBI:36392 Nom IUPAC: thiomorpholine SMILES: C1CSCCN1

Poids moléculaire (g/mol) 103.19
Synonyme thiamorpholine,thiazolidinane,parathiazan,4-thiomorpholine,tetrahydro-1,4-thiazine,1,4-thiazane,1,4-thiazan,1-thia-4-azacyclohexane,unii-3a8r61g6qv,1,4-thiazaperhydroine
Numéro MDL MFCD00005974
CAS 123-90-0
CID PubChem 67164
ChEBI CHEBI:36392
Nom IUPAC thiomorpholine
Clé InChI BRNULMACUQOKMR-UHFFFAOYSA-N
SMILES C1CSCCN1
Formule moléculaire C4H9NS
15

(Benzylthio)acetone, 98%, Thermo Scientific Chemicals

CAS: 10230-69-0 Formule moléculaire: C10H12OS Poids moléculaire (g/mol): 180.265 Numéro MDL: MFCD00026241 Clé InChI: OIEDQMIEPJIRFT-UHFFFAOYSA-N Synonyme: 1-benzylthio acetone,1-benzylthio-2-propanone,benzylthio acetone,.alpha.-benzylthio acetone,1-benzylsulfanyl propan-2-one,1-phenylmethylthio acetone,1-benzylsulfanyl acetone,benzylthio-2-propanone,acmc-20ap9q,alpha-benzylthio acetone CID PubChem: 82472 Nom IUPAC: 1-benzylsulfanylpropan-2-one SMILES: CC(=O)CSCC1=CC=CC=C1

Poids moléculaire (g/mol) 180.265
Synonyme 1-benzylthio acetone,1-benzylthio-2-propanone,benzylthio acetone,.alpha.-benzylthio acetone,1-benzylsulfanyl propan-2-one,1-phenylmethylthio acetone,1-benzylsulfanyl acetone,benzylthio-2-propanone,acmc-20ap9q,alpha-benzylthio acetone
Numéro MDL MFCD00026241
CAS 10230-69-0
CID PubChem 82472
Nom IUPAC 1-benzylsulfanylpropan-2-one
Clé InChI OIEDQMIEPJIRFT-UHFFFAOYSA-N
SMILES CC(=O)CSCC1=CC=CC=C1
Formule moléculaire C10H12OS