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Organosulfur Compounds

Organic compounds that contain one or more sulfur atoms, or sulfur-containing functional groups.
Thioethers (797)
Sulfoxides (579)
Isothiocyanates (391)
Thioureas (337)
Sulfenyl compounds (212)
Organic disulfides (162)
Sulfonyls (150)
Thiocarbonyl compounds (140)
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Isothioureas (58)
Allyl sulfur compounds (47)
Thiohemiaminal derivatives (37)
Organic trisulfides (27)
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Thiols (12)
Imidothioesters (4)

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571 – 585 of 2,364 results
571

5-(2-Amino-4-chloro-5-sulfamoylphenyl)-1H-tetrazole 98.0+%, TCI America™
SDP

CAS: 82212-14-4 Molecular Formula: C7H7ClN6O2S Molecular Weight (g/mol): 274.683 InChI Key: OKHJHVJXPHYALI-UHFFFAOYSA-N Synonym: 4-Amino-2-chloro-5-(1H-tetrazol-5-yl)benzenesulfonamide PubChem CID: 10084756 IUPAC Name: 4-amino-2-chloro-5-(2H-tetrazol-5-yl)benzenesulfonamide SMILES: C1=C(C(=CC(=C1S(=O)(=O)N)Cl)N)C2=NNN=N2

PubChem CID 10084756
CAS 82212-14-4
Molecular Weight (g/mol) 274.683
SMILES C1=C(C(=CC(=C1S(=O)(=O)N)Cl)N)C2=NNN=N2
Synonym 4-Amino-2-chloro-5-(1H-tetrazol-5-yl)benzenesulfonamide
IUPAC Name 4-amino-2-chloro-5-(2H-tetrazol-5-yl)benzenesulfonamide
InChI Key OKHJHVJXPHYALI-UHFFFAOYSA-N
Molecular Formula C7H7ClN6O2S
572

2,11-Dithia[3.3]paracyclophane 98.0+%, TCI America™
SDP

CAS: 28667-63-2 Molecular Formula: C16H16S2 Molecular Weight (g/mol): 272.42 MDL Number: MFCD00191410 InChI Key: CUWSXVJIPZWUGC-UHFFFAOYSA-N Synonym: 3,10-Dithiatricyclo[10.2.2.2(5,8)]octadeca-5,7,12,14,15,17-hexaene PubChem CID: 12238152 IUPAC Name: 3,10-dithiatricyclo[10.2.2.2⁵,⁸]octadeca-1(14),5,7,12,15,17-hexaene SMILES: C1SCC2=CC=C(CSCC3=CC=C1C=C3)C=C2

PubChem CID 12238152
CAS 28667-63-2
Molecular Weight (g/mol) 272.42
MDL Number MFCD00191410
SMILES C1SCC2=CC=C(CSCC3=CC=C1C=C3)C=C2
Synonym 3,10-Dithiatricyclo[10.2.2.2(5,8)]octadeca-5,7,12,14,15,17-hexaene
IUPAC Name 3,10-dithiatricyclo[10.2.2.2⁵,⁸]octadeca-1(14),5,7,12,15,17-hexaene
InChI Key CUWSXVJIPZWUGC-UHFFFAOYSA-N
Molecular Formula C16H16S2
573

S,S'-Diethyl Dithiocarbonate 98.0+%, TCI America™
SDP

CAS: 623-80-3 Molecular Formula: C5H10OS2 Molecular Weight (g/mol): 150.25 MDL Number: MFCD00144162 InChI Key: MBUCFVKJCBBWRI-UHFFFAOYSA-N Synonym: Dithiocarbonic Acid S,S′C-Diethyl Ester PubChem CID: 12196 IUPAC Name: bis(ethylsulfanyl)methanone SMILES: CCSC(=O)SCC

PubChem CID 12196
CAS 623-80-3
Molecular Weight (g/mol) 150.25
MDL Number MFCD00144162
SMILES CCSC(=O)SCC
Synonym Dithiocarbonic Acid S,S′C-Diethyl Ester
IUPAC Name bis(ethylsulfanyl)methanone
InChI Key MBUCFVKJCBBWRI-UHFFFAOYSA-N
Molecular Formula C5H10OS2
574

2-(tert-Butoxycarbonylthio)-4,6-dimethylpyrimidine 98.0+%, TCI America™
SDP

CAS: 41840-28-2 Molecular Formula: C11H16N2O2S Molecular Weight (g/mol): 240.32 MDL Number: MFCD00006080 InChI Key: POTDIELOEHTPJN-UHFFFAOYSA-N Synonym: s-boc-2-mercapto-4,6-dimethylpyrimidine,ccris 2600,2-tert-butoxycarbonylthio-4,6-dimethylpyrimidine,2-boc-thio-4,6-dimethylpyrimidine,tert-butyl s-4,6-dimethylpyrimidin-2-yl thiocarbonate,tert-butyl s-4,6-dimethylpyrimidin-2-yl thiolcarbonate,o-tert-butyl s-4,6-dimethylpyrimidin-2-yl carbonothioate,carbonothioic acid, o-1,1-dimethylethyl s-4,6-dimethyl-2-pyrimidinyl ester,tert-butyl 4,6-dimethylpyrimidin-2-yl sulfanylformate,thiocarbonic acid, o-tert-butyl s-4,6-dimethyl-2-pyrimidinyl ester PubChem CID: 148428 IUPAC Name: tert-butyl [(4,6-dimethylpyrimidin-2-yl)sulfanyl]formate SMILES: CC1=CC(C)=NC(SC(=O)OC(C)(C)C)=N1

PubChem CID 148428
CAS 41840-28-2
Molecular Weight (g/mol) 240.32
MDL Number MFCD00006080
SMILES CC1=CC(C)=NC(SC(=O)OC(C)(C)C)=N1
Synonym s-boc-2-mercapto-4,6-dimethylpyrimidine,ccris 2600,2-tert-butoxycarbonylthio-4,6-dimethylpyrimidine,2-boc-thio-4,6-dimethylpyrimidine,tert-butyl s-4,6-dimethylpyrimidin-2-yl thiocarbonate,tert-butyl s-4,6-dimethylpyrimidin-2-yl thiolcarbonate,o-tert-butyl s-4,6-dimethylpyrimidin-2-yl carbonothioate,carbonothioic acid, o-1,1-dimethylethyl s-4,6-dimethyl-2-pyrimidinyl ester,tert-butyl 4,6-dimethylpyrimidin-2-yl sulfanylformate,thiocarbonic acid, o-tert-butyl s-4,6-dimethyl-2-pyrimidinyl ester
IUPAC Name tert-butyl [(4,6-dimethylpyrimidin-2-yl)sulfanyl]formate
InChI Key POTDIELOEHTPJN-UHFFFAOYSA-N
Molecular Formula C11H16N2O2S
575

Allyl Dimethyldithiocarbamate 98.0+%, TCI America™
SDP

CAS: 20821-66-3 Molecular Formula: C6H11NS2 Molecular Weight (g/mol): 161.281 MDL Number: MFCD00059057 InChI Key: ZFMLVJCASVPGIT-UHFFFAOYSA-N Synonym: Dimethyldithiocarbamic Acid Allyl Ester PubChem CID: 257640 IUPAC Name: prop-2-enyl N,N-dimethylcarbamodithioate SMILES: CN(C)C(=S)SCC=C

PubChem CID 257640
CAS 20821-66-3
Molecular Weight (g/mol) 161.281
MDL Number MFCD00059057
SMILES CN(C)C(=S)SCC=C
Synonym Dimethyldithiocarbamic Acid Allyl Ester
IUPAC Name prop-2-enyl N,N-dimethylcarbamodithioate
InChI Key ZFMLVJCASVPGIT-UHFFFAOYSA-N
Molecular Formula C6H11NS2
576

1-Butylthiourea 98.0+%, TCI America™
SDP

CAS: 1516-32-1 Molecular Formula: C5H12N2S Molecular Weight (g/mol): 132.23 MDL Number: MFCD00022173 InChI Key: GMEGXJPUFRVCPX-UHFFFAOYSA-N Synonym: 1-butyl-2-thiourea,n-butylthiourea,thiourea, butyl,n-butyl thiourea,butyl-2-thiourea,thiourea, n-butyl,usaf d-5,1-butylthiourea,urea, 1-butyl-2-thio,n-n-butyl thiourea PubChem CID: 1551919 IUPAC Name: butylthiourea SMILES: CCCCNC(N)=S

PubChem CID 1551919
CAS 1516-32-1
Molecular Weight (g/mol) 132.23
MDL Number MFCD00022173
SMILES CCCCNC(N)=S
Synonym 1-butyl-2-thiourea,n-butylthiourea,thiourea, butyl,n-butyl thiourea,butyl-2-thiourea,thiourea, n-butyl,usaf d-5,1-butylthiourea,urea, 1-butyl-2-thio,n-n-butyl thiourea
IUPAC Name butylthiourea
InChI Key GMEGXJPUFRVCPX-UHFFFAOYSA-N
Molecular Formula C5H12N2S
577

2,4-Dichlorophenyl Isothiocyanate 98.0+%, TCI America™
SDP

578

Diphenyl Sulfoxide 99.0+%, TCI America™
SDP

CAS: 945-51-7 Molecular Formula: C12H10OS Molecular Weight (g/mol): 202.271 MDL Number: MFCD00002085 InChI Key: JJHHIJFTHRNPIK-UHFFFAOYSA-N Synonym: diphenyl sulfoxide,phenyl sulfoxide,sulfinyldibenzene,phenylsulfinylbenzene,diphenyl sulphoxide,sulfoxide, diphenyl,diphenylsulfoxide,benzene, 1,1'-sulfinylbis,1,1'-sulfinyldibenzene,phenylsulfinyl benzene PubChem CID: 13679 IUPAC Name: benzenesulfinylbenzene SMILES: C1=CC=C(C=C1)S(=O)C2=CC=CC=C2

PubChem CID 13679
CAS 945-51-7
Molecular Weight (g/mol) 202.271
MDL Number MFCD00002085
SMILES C1=CC=C(C=C1)S(=O)C2=CC=CC=C2
Synonym diphenyl sulfoxide,phenyl sulfoxide,sulfinyldibenzene,phenylsulfinylbenzene,diphenyl sulphoxide,sulfoxide, diphenyl,diphenylsulfoxide,benzene, 1,1'-sulfinylbis,1,1'-sulfinyldibenzene,phenylsulfinyl benzene
IUPAC Name benzenesulfinylbenzene
InChI Key JJHHIJFTHRNPIK-UHFFFAOYSA-N
Molecular Formula C12H10OS
579

Thiourea 99.0+%, TCI America™
SDP

CAS: 62-56-6 Molecular Formula: CH4N2S Molecular Weight (g/mol): 76.12 MDL Number: MFCD00008067 InChI Key: UMGDCJDMYOKAJW-UHFFFAOYSA-N Synonym: thiocarbamide,2-thiourea,pseudothiourea,isothiourea,sulourea,2-thiopseudourea,sulfourea,thiuronium,thiocarbonic acid diamide,urea, thio PubChem CID: 2723790 ChEBI: CHEBI:36946 IUPAC Name: thiourea SMILES: NC(N)=S

PubChem CID 2723790
CAS 62-56-6
Molecular Weight (g/mol) 76.12
ChEBI CHEBI:36946
MDL Number MFCD00008067
SMILES NC(N)=S
Synonym thiocarbamide,2-thiourea,pseudothiourea,isothiourea,sulourea,2-thiopseudourea,sulfourea,thiuronium,thiocarbonic acid diamide,urea, thio
IUPAC Name thiourea
InChI Key UMGDCJDMYOKAJW-UHFFFAOYSA-N
Molecular Formula CH4N2S
580

2-Bromophenyl Methyl Sulfoxide 98.0+%, TCI America™
SDP

CAS: 7321-58-6 Molecular Formula: C7H7BrOS Molecular Weight (g/mol): 219.096 MDL Number: MFCD18089235 InChI Key: NNNHMHLNXXGWBA-UHFFFAOYSA-N Synonym: 1-Bromo-2-(methylsulfinyl)benzene PubChem CID: 11074873 IUPAC Name: 1-bromo-2-methylsulfinylbenzene SMILES: CS(=O)C1=CC=CC=C1Br

PubChem CID 11074873
CAS 7321-58-6
Molecular Weight (g/mol) 219.096
MDL Number MFCD18089235
SMILES CS(=O)C1=CC=CC=C1Br
Synonym 1-Bromo-2-(methylsulfinyl)benzene
IUPAC Name 1-bromo-2-methylsulfinylbenzene
InChI Key NNNHMHLNXXGWBA-UHFFFAOYSA-N
Molecular Formula C7H7BrOS
581

Fenticonazole Nitrate 97.0+%, TCI America™
SDP

CAS: 73151-29-8 Molecular Formula: C24H21Cl2N3O4S Molecular Weight (g/mol): 518.41 MDL Number: MFCD00941391 InChI Key: FJNRUWDGCVDXLU-UHFFFAOYNA-N PubChem CID: 51754 ChEBI: CHEBI:83606 IUPAC Name: 1-[2-(2,4-dichlorophenyl)-2-{[4-(phenylsulfanyl)phenyl]methoxy}ethyl]-1H-imidazole; nitric acid SMILES: O[N+]([O-])=O.ClC1=CC=C(C(CN2C=CN=C2)OCC2=CC=C(SC3=CC=CC=C3)C=C2)C(Cl)=C1

PubChem CID 51754
CAS 73151-29-8
Molecular Weight (g/mol) 518.41
ChEBI CHEBI:83606
MDL Number MFCD00941391
SMILES O[N+]([O-])=O.ClC1=CC=C(C(CN2C=CN=C2)OCC2=CC=C(SC3=CC=CC=C3)C=C2)C(Cl)=C1
IUPAC Name 1-[2-(2,4-dichlorophenyl)-2-{[4-(phenylsulfanyl)phenyl]methoxy}ethyl]-1H-imidazole; nitric acid
InChI Key FJNRUWDGCVDXLU-UHFFFAOYNA-N
Molecular Formula C24H21Cl2N3O4S
582

4-(Trifluoromethoxy)phenyl Isothiocyanate 98.0+%, TCI America™
SDP

CAS: 64285-95-6 Molecular Formula: C8H4F3NOS Molecular Weight (g/mol): 219.181 MDL Number: MFCD00042412 InChI Key: JKSZUQPHKOPVHF-UHFFFAOYSA-N Synonym: 4-trifluoromethoxy phenyl isothiocyanate,1-isothiocyanato-4-trifluoromethoxy benzene,benzene,1-isothiocyanato-4-trifluoromethoxy,benzene, 1-isothiocyanato-4-trifluoromethoxy,4-trifluoromethoxy phenylisothiocyanate,1-isothiocyanato-4-trifluoromethoxy-benzene,acmc-1b5bx,4-trifluoromethoxyphenyl isothiocyanate,4-trifluoromethoxyphenyl-isothiocyanate,4-trifluoromethoxy benzenisothiocyanate PubChem CID: 2777338 IUPAC Name: 1-isothiocyanato-4-(trifluoromethoxy)benzene SMILES: C1=CC(=CC=C1N=C=S)OC(F)(F)F

PubChem CID 2777338
CAS 64285-95-6
Molecular Weight (g/mol) 219.181
MDL Number MFCD00042412
SMILES C1=CC(=CC=C1N=C=S)OC(F)(F)F
Synonym 4-trifluoromethoxy phenyl isothiocyanate,1-isothiocyanato-4-trifluoromethoxy benzene,benzene,1-isothiocyanato-4-trifluoromethoxy,benzene, 1-isothiocyanato-4-trifluoromethoxy,4-trifluoromethoxy phenylisothiocyanate,1-isothiocyanato-4-trifluoromethoxy-benzene,acmc-1b5bx,4-trifluoromethoxyphenyl isothiocyanate,4-trifluoromethoxyphenyl-isothiocyanate,4-trifluoromethoxy benzenisothiocyanate
IUPAC Name 1-isothiocyanato-4-(trifluoromethoxy)benzene
InChI Key JKSZUQPHKOPVHF-UHFFFAOYSA-N
Molecular Formula C8H4F3NOS
583

4,4'-Dithiodibutyric Acid 95.0+%, TCI America™
SDP

CAS: 2906-60-7 Molecular Formula: C8H14O4S2 Molecular Weight (g/mol): 238.316 MDL Number: MFCD00004406 InChI Key: YYSCJLLOWOUSHH-UHFFFAOYSA-N PubChem CID: 76196 IUPAC Name: 4-(3-carboxypropyldisulfanyl)butanoic acid SMILES: C(CC(=O)O)CSSCCCC(=O)O

PubChem CID 76196
CAS 2906-60-7
Molecular Weight (g/mol) 238.316
MDL Number MFCD00004406
SMILES C(CC(=O)O)CSSCCCC(=O)O
IUPAC Name 4-(3-carboxypropyldisulfanyl)butanoic acid
InChI Key YYSCJLLOWOUSHH-UHFFFAOYSA-N
Molecular Formula C8H14O4S2
584

Bis(2-aminophenyl) Sulfide 98.0+%, TCI America™
SDP

CAS: 5873-51-8 Molecular Formula: C23H26Cl2N4O2 Molecular Weight (g/mol): 461.39 MDL Number: MFCD03094662 InChI Key: FYNTWOYQGCUHQF-UHFFFAOYNA-N Synonym: 2-Aminophenyl Sulfide, 2,2′C-Diaminodiphenyl Sulfide, 2,2′C-Thiodianiline PubChem CID: 612177 IUPAC Name: 3-[1-(7-chloro-3-ethyl-4-oxo-3,4-dihydroquinazolin-2-yl)propyl]-1-(3-chlorophenyl)-3-propylurea SMILES: CCCN(C(CC)C1=NC2=CC(Cl)=CC=C2C(=O)N1CC)C(=O)NC1=CC=CC(Cl)=C1

PubChem CID 612177
CAS 5873-51-8
Molecular Weight (g/mol) 461.39
MDL Number MFCD03094662
SMILES CCCN(C(CC)C1=NC2=CC(Cl)=CC=C2C(=O)N1CC)C(=O)NC1=CC=CC(Cl)=C1
Synonym 2-Aminophenyl Sulfide, 2,2′C-Diaminodiphenyl Sulfide, 2,2′C-Thiodianiline
IUPAC Name 3-[1-(7-chloro-3-ethyl-4-oxo-3,4-dihydroquinazolin-2-yl)propyl]-1-(3-chlorophenyl)-3-propylurea
InChI Key FYNTWOYQGCUHQF-UHFFFAOYNA-N
Molecular Formula C23H26Cl2N4O2
585

5-(Benzylthio)-1H-tetrazole 98.0+%, TCI America™
SDP

CAS: 21871-47-6 Molecular Formula: C8H8N4S Molecular Weight (g/mol): 192.24 MDL Number: MFCD00068731 InChI Key: GXGKKIPUFAHZIZ-UHFFFAOYSA-N PubChem CID: 323185 IUPAC Name: 5-benzylsulfanyl-2H-tetrazole SMILES: C1=CC=C(C=C1)CSC2=NNN=N2

PubChem CID 323185
CAS 21871-47-6
Molecular Weight (g/mol) 192.24
MDL Number MFCD00068731
SMILES C1=CC=C(C=C1)CSC2=NNN=N2
IUPAC Name 5-benzylsulfanyl-2H-tetrazole
InChI Key GXGKKIPUFAHZIZ-UHFFFAOYSA-N
Molecular Formula C8H8N4S