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Organosulfur Compounds

Organic compounds that contain one or more sulfur atoms, or sulfur-containing functional groups.
Thioethers (742)
Thioureas (328)
Isothiocyanates (299)
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436 – 450 of 1,853 results
436

N-(Phenylthio)phthalimide 98.0+%, TCI America™
SDP

CAS: 14204-27-4 Molecular Formula: C14H9NO2S Molecular Weight (g/mol): 255.29 MDL Number: MFCD00192396 InChI Key: NMHKBABHRKQHOL-UHFFFAOYSA-N PubChem CID: 5127161 IUPAC Name: 2-(phenylsulfanyl)-2,3-dihydro-1H-isoindole-1,3-dione SMILES: O=C1N(SC2=CC=CC=C2)C(=O)C2=CC=CC=C12

PubChem CID 5127161
CAS 14204-27-4
Molecular Weight (g/mol) 255.29
MDL Number MFCD00192396
SMILES O=C1N(SC2=CC=CC=C2)C(=O)C2=CC=CC=C12
IUPAC Name 2-(phenylsulfanyl)-2,3-dihydro-1H-isoindole-1,3-dione
InChI Key NMHKBABHRKQHOL-UHFFFAOYSA-N
Molecular Formula C14H9NO2S
437

Phenyl p-Tolyl Sulfide 98.0+%, TCI America™
SDP

CAS: 3699-01-2 Molecular Formula: C13H12S Molecular Weight (g/mol): 200.30 MDL Number: MFCD00092378 InChI Key: CPZFPNKPHBCUOB-UHFFFAOYSA-N Synonym: 4-(Phenylthio)toluene PubChem CID: 138011 IUPAC Name: 1-methyl-4-phenylsulfanylbenzene SMILES: CC1=CC=C(C=C1)SC2=CC=CC=C2

PubChem CID 138011
CAS 3699-01-2
Molecular Weight (g/mol) 200.30
MDL Number MFCD00092378
SMILES CC1=CC=C(C=C1)SC2=CC=CC=C2
Synonym 4-(Phenylthio)toluene
IUPAC Name 1-methyl-4-phenylsulfanylbenzene
InChI Key CPZFPNKPHBCUOB-UHFFFAOYSA-N
Molecular Formula C13H12S
438

(2-Pyridyl)thiourea 98.0+%, TCI America™
SDP

CAS: 14294-11-2 Molecular Formula: C6H7N3S Molecular Weight (g/mol): 153.20 MDL Number: MFCD00041227 InChI Key: SLUHLANJIVXTRQ-UHFFFAOYSA-N Synonym: 1-pyridin-2-yl thiourea,2-pyridylthiourea,1-pyridin-2-ylthiourea,1-2-pyridyl-2-thiourea,n-2-pyridinyl-thiourea,pyridin-2-yl thiourea,pyridin-2-yl-thiourea,n-pyridin-2-ylthiourea,n-2-pyridinyl thiourea,2-pyridyl thiourea PubChem CID: 1490491 IUPAC Name: (pyridin-2-yl)thiourea SMILES: NC(=S)NC1=CC=CC=N1

PubChem CID 1490491
CAS 14294-11-2
Molecular Weight (g/mol) 153.20
MDL Number MFCD00041227
SMILES NC(=S)NC1=CC=CC=N1
Synonym 1-pyridin-2-yl thiourea,2-pyridylthiourea,1-pyridin-2-ylthiourea,1-2-pyridyl-2-thiourea,n-2-pyridinyl-thiourea,pyridin-2-yl thiourea,pyridin-2-yl-thiourea,n-pyridin-2-ylthiourea,n-2-pyridinyl thiourea,2-pyridyl thiourea
IUPAC Name (pyridin-2-yl)thiourea
InChI Key SLUHLANJIVXTRQ-UHFFFAOYSA-N
Molecular Formula C6H7N3S
439

2-Phenylethyl Isothiocyanate 97.0+%, TCI America™
SDP

CAS: 2257-09-2 Molecular Formula: C9H9NS Molecular Weight (g/mol): 163.24 MDL Number: MFCD00004821 InChI Key: IZJDOKYDEWTZSO-UHFFFAOYSA-N Synonym: 2-phenylethyl isothiocyanate,phenethyl isothiocyanate,phenylethyl isothiocyanate,2-isothiocyanatoethyl benzene,phenethyl mustard oil,phenylaethylsenfoel,benzene, 2-isothiocyanatoethyl,peitc,phenylethyl mustard oil,2-phenylethylisothiocyanate PubChem CID: 16741 ChEBI: CHEBI:351346 IUPAC Name: 2-isothiocyanatoethylbenzene SMILES: C1=CC=C(C=C1)CCN=C=S

PubChem CID 16741
CAS 2257-09-2
Molecular Weight (g/mol) 163.24
ChEBI CHEBI:351346
MDL Number MFCD00004821
SMILES C1=CC=C(C=C1)CCN=C=S
Synonym 2-phenylethyl isothiocyanate,phenethyl isothiocyanate,phenylethyl isothiocyanate,2-isothiocyanatoethyl benzene,phenethyl mustard oil,phenylaethylsenfoel,benzene, 2-isothiocyanatoethyl,peitc,phenylethyl mustard oil,2-phenylethylisothiocyanate
IUPAC Name 2-isothiocyanatoethylbenzene
InChI Key IZJDOKYDEWTZSO-UHFFFAOYSA-N
Molecular Formula C9H9NS
440

Octadecyl Sulfide 96.0+%, TCI America™
SDP

CAS: 1844-09-3 Molecular Formula: C36H74S Molecular Weight (g/mol): 539.048 MDL Number: MFCD00026688 InChI Key: IHWDIGHWDQPQMQ-UHFFFAOYSA-N Synonym: Dioctadecyl Sulfide, Stearyl Sulfide PubChem CID: 74609 IUPAC Name: 1-octadecylsulfanyloctadecane SMILES: CCCCCCCCCCCCCCCCCCSCCCCCCCCCCCCCCCCCC

PubChem CID 74609
CAS 1844-09-3
Molecular Weight (g/mol) 539.048
MDL Number MFCD00026688
SMILES CCCCCCCCCCCCCCCCCCSCCCCCCCCCCCCCCCCCC
Synonym Dioctadecyl Sulfide, Stearyl Sulfide
IUPAC Name 1-octadecylsulfanyloctadecane
InChI Key IHWDIGHWDQPQMQ-UHFFFAOYSA-N
Molecular Formula C36H74S
441

n-Octyl Sulfide 97.0+%, TCI America™
SDP

CAS: 2690-08-6 Molecular Formula: C16H34S Molecular Weight (g/mol): 258.51 MDL Number: MFCD00009566 InChI Key: LOXRGHGHQYWXJK-UHFFFAOYSA-N Synonym: dioctyl sulfide,di-n-octyl sulfide,octane, 1,1'-thiobis,octyl sulfide,n-octyl sulfide,dioctyl thioether,1-octylsulfanyl octane,9-thiaheptadecane,di-n-octylsulfide,dioctylsulfane PubChem CID: 75901 IUPAC Name: 1-(octylsulfanyl)octane SMILES: CCCCCCCCSCCCCCCCC

PubChem CID 75901
CAS 2690-08-6
Molecular Weight (g/mol) 258.51
MDL Number MFCD00009566
SMILES CCCCCCCCSCCCCCCCC
Synonym dioctyl sulfide,di-n-octyl sulfide,octane, 1,1'-thiobis,octyl sulfide,n-octyl sulfide,dioctyl thioether,1-octylsulfanyl octane,9-thiaheptadecane,di-n-octylsulfide,dioctylsulfane
IUPAC Name 1-(octylsulfanyl)octane
InChI Key LOXRGHGHQYWXJK-UHFFFAOYSA-N
Molecular Formula C16H34S
442

N-Benzoylthiourea 98.0+%, TCI America™
SDP

CAS: 614-23-3 Molecular Formula: C8H8N2OS Molecular Weight (g/mol): 180.225 MDL Number: MFCD00041191 InChI Key: DQMWMUMCNOJLSI-UHFFFAOYSA-N Synonym: benzoylthiourea,n-benzoylthiourea,1-benzoyl-2-thiourea,necacyl,1-benzoylthiourea,benzamide, n-thiocarbamoyl,urea, 1-benzoyl-2-thio,benzamide, n-aminothioxomethyl,n-aminothioxomethyl benzamide,benzamide, n-aminothioxomethyl-9ci PubChem CID: 2735473 IUPAC Name: N-carbamothioylbenzamide SMILES: C1=CC=C(C=C1)C(=O)NC(=S)N

PubChem CID 2735473
CAS 614-23-3
Molecular Weight (g/mol) 180.225
MDL Number MFCD00041191
SMILES C1=CC=C(C=C1)C(=O)NC(=S)N
Synonym benzoylthiourea,n-benzoylthiourea,1-benzoyl-2-thiourea,necacyl,1-benzoylthiourea,benzamide, n-thiocarbamoyl,urea, 1-benzoyl-2-thio,benzamide, n-aminothioxomethyl,n-aminothioxomethyl benzamide,benzamide, n-aminothioxomethyl-9ci
IUPAC Name N-carbamothioylbenzamide
InChI Key DQMWMUMCNOJLSI-UHFFFAOYSA-N
Molecular Formula C8H8N2OS
443

1,1-Bis(methylthio)-2-nitroethylene 98.0+%, TCI America™
SDP

CAS: 13623-94-4 Molecular Formula: C4H7NO2S2 Molecular Weight (g/mol): 165.225 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) 165.225
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
444

(2-Benzothiazolylthio)acetic Acid 98.0+%, TCI America™
SDP

CAS: 6295-57-4 Molecular Formula: C9H7NO2S2 Molecular Weight (g/mol): 225.28 MDL Number: MFCD00227391 InChI Key: ZZUQWNYNSKJLPI-UHFFFAOYSA-N PubChem CID: 80525 IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)acetic acid SMILES: OC(=O)CSC1=NC2=CC=CC=C2S1

PubChem CID 80525
CAS 6295-57-4
Molecular Weight (g/mol) 225.28
MDL Number MFCD00227391
SMILES OC(=O)CSC1=NC2=CC=CC=C2S1
IUPAC Name 2-(1,3-benzothiazol-2-ylsulfanyl)acetic acid
InChI Key ZZUQWNYNSKJLPI-UHFFFAOYSA-N
Molecular Formula C9H7NO2S2
445

Bis(4-hydroxy-3-methylphenyl) Sulfide 98.0+%, TCI America™
SDP

CAS: 24197-34-0 Molecular Formula: C14H14O2S Molecular Weight (g/mol): 246.324 MDL Number: MFCD00142117 InChI Key: IBNFPRMKLZDANU-UHFFFAOYSA-N Synonym: 4,4′C-Thiodi(o-cresol) PubChem CID: 618879 IUPAC Name: 4-(4-hydroxy-3-methylphenyl)sulfanyl-2-methylphenol SMILES: CC1=C(C=CC(=C1)SC2=CC(=C(C=C2)O)C)O

PubChem CID 618879
CAS 24197-34-0
Molecular Weight (g/mol) 246.324
MDL Number MFCD00142117
SMILES CC1=C(C=CC(=C1)SC2=CC(=C(C=C2)O)C)O
Synonym 4,4′C-Thiodi(o-cresol)
IUPAC Name 4-(4-hydroxy-3-methylphenyl)sulfanyl-2-methylphenol
InChI Key IBNFPRMKLZDANU-UHFFFAOYSA-N
Molecular Formula C14H14O2S
446

N-(2-Pyridyl)bis(trifluoromethanesulfonimide) 98.0+%, TCI America™
SDP

CAS: 145100-50-1 Molecular Formula: C7H4F6N2O4S2 Molecular Weight (g/mol): 358.23 MDL Number: MFCD00191834 InChI Key: DXLQEJHUQKKSRB-UHFFFAOYSA-N Synonym: 2-n,n-bis trifluoromethylsulfonyl amino pyridine,1,1,1-trifluoro-n-pyridin-2-yl-n-trifluoromethyl sulfonyl methanesulfonamide,n-pyridin-2-yl triflimide,2-n,n-bis trifluoromethyl sulphonylamino pyridine,n-2-pyridyl triflimide,n-2-pyridyl bis trifluoromethanesulfonimide,pyridin-2-amine, n,n-bis trifluoromethylsulfonyl,2-bis trifluoromethylsulfonyl amino pyridine,1,1,1-trifluoro-n-pyridin-2-yl-n-trifluoromethanesulfonylmethanesulfonamide,n,n-bis trifluoromethylsulfonyl-2-pyridylamine PubChem CID: 534172 IUPAC Name: 1,1,1-trifluoro-N-(pyridin-2-yl)-N-trifluoromethanesulfonylmethanesulfonamide SMILES: FC(F)(F)S(=O)(=O)N(C1=CC=CC=N1)S(=O)(=O)C(F)(F)F

PubChem CID 534172
CAS 145100-50-1
Molecular Weight (g/mol) 358.23
MDL Number MFCD00191834
SMILES FC(F)(F)S(=O)(=O)N(C1=CC=CC=N1)S(=O)(=O)C(F)(F)F
Synonym 2-n,n-bis trifluoromethylsulfonyl amino pyridine,1,1,1-trifluoro-n-pyridin-2-yl-n-trifluoromethyl sulfonyl methanesulfonamide,n-pyridin-2-yl triflimide,2-n,n-bis trifluoromethyl sulphonylamino pyridine,n-2-pyridyl triflimide,n-2-pyridyl bis trifluoromethanesulfonimide,pyridin-2-amine, n,n-bis trifluoromethylsulfonyl,2-bis trifluoromethylsulfonyl amino pyridine,1,1,1-trifluoro-n-pyridin-2-yl-n-trifluoromethanesulfonylmethanesulfonamide,n,n-bis trifluoromethylsulfonyl-2-pyridylamine
IUPAC Name 1,1,1-trifluoro-N-(pyridin-2-yl)-N-trifluoromethanesulfonylmethanesulfonamide
InChI Key DXLQEJHUQKKSRB-UHFFFAOYSA-N
Molecular Formula C7H4F6N2O4S2
447

(+)-Benzotetramisole 97.0+%, TCI America™
SDP

CAS: 885051-07-0 Molecular Formula: C15H12N2S Molecular Weight (g/mol): 252.335 InChI Key: YGCWPCVAVSIFLO-LBPRGKRZSA-N Synonym: (2R)-2,3-Dihydro-2-phenylimidazo[2,1-b]benzothiazole, (+)-BTM PubChem CID: 11557884 IUPAC Name: (2R)-2-phenyl-1,2-dihydroimidazo[2,1-b][1,3]benzothiazole SMILES: C1C(N=C2N1C3=CC=CC=C3S2)C4=CC=CC=C4

PubChem CID 11557884
CAS 885051-07-0
Molecular Weight (g/mol) 252.335
SMILES C1C(N=C2N1C3=CC=CC=C3S2)C4=CC=CC=C4
Synonym (2R)-2,3-Dihydro-2-phenylimidazo[2,1-b]benzothiazole, (+)-BTM
IUPAC Name (2R)-2-phenyl-1,2-dihydroimidazo[2,1-b][1,3]benzothiazole
InChI Key YGCWPCVAVSIFLO-LBPRGKRZSA-N
Molecular Formula C15H12N2S
448

(-)-Benzotetramisole 98.0+%, TCI America™
SDP

CAS: 950194-37-3 Molecular Formula: C15H12N2S Molecular Weight (g/mol): 252.335 InChI Key: YGCWPCVAVSIFLO-GFCCVEGCSA-N Synonym: (-)-BTM, (2S)-2,3-Dihydro-2-phenylimidazo[2,1-b]benzothiazole PubChem CID: 17747785 IUPAC Name: (2S)-2-phenyl-1,2-dihydroimidazo[2,1-b][1,3]benzothiazole SMILES: C1C(N=C2N1C3=CC=CC=C3S2)C4=CC=CC=C4

PubChem CID 17747785
CAS 950194-37-3
Molecular Weight (g/mol) 252.335
SMILES C1C(N=C2N1C3=CC=CC=C3S2)C4=CC=CC=C4
Synonym (-)-BTM, (2S)-2,3-Dihydro-2-phenylimidazo[2,1-b]benzothiazole
IUPAC Name (2S)-2-phenyl-1,2-dihydroimidazo[2,1-b][1,3]benzothiazole
InChI Key YGCWPCVAVSIFLO-GFCCVEGCSA-N
Molecular Formula C15H12N2S
449

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
450

4-Amino-6-chloro-1,3-benzenedisulfonamide 98.0+%, TCI America™
SDP

CAS: 121-30-2 Molecular Formula: C6H8ClN3O4S2 Molecular Weight (g/mol): 285.717 MDL Number: MFCD00007933 InChI Key: IHJCXVZDYSXXFT-UHFFFAOYSA-N Synonym: 4-amino-6-chloro-1,3-benzenedisulfonamide,chloraminophenamide,salmid,idorese,chloroaminophenamide,1,3-benzenedisulfonamide, 4-amino-6-chloro,5-chloro-2,4-disulfamylaniline,4-amino-6-chloro-m-benzenedisulfonamide,3-chloro-4,6-disulfamoylaniline,5-chloro-2,4-disulfamoylaniline PubChem CID: 67136 ChEBI: CHEBI:3602 IUPAC Name: 4-amino-6-chlorobenzene-1,3-disulfonamide SMILES: C1=C(C(=CC(=C1Cl)S(=O)(=O)N)S(=O)(=O)N)N

PubChem CID 67136
CAS 121-30-2
Molecular Weight (g/mol) 285.717
ChEBI CHEBI:3602
MDL Number MFCD00007933
SMILES C1=C(C(=CC(=C1Cl)S(=O)(=O)N)S(=O)(=O)N)N
Synonym 4-amino-6-chloro-1,3-benzenedisulfonamide,chloraminophenamide,salmid,idorese,chloroaminophenamide,1,3-benzenedisulfonamide, 4-amino-6-chloro,5-chloro-2,4-disulfamylaniline,4-amino-6-chloro-m-benzenedisulfonamide,3-chloro-4,6-disulfamoylaniline,5-chloro-2,4-disulfamoylaniline
IUPAC Name 4-amino-6-chlorobenzene-1,3-disulfonamide
InChI Key IHJCXVZDYSXXFT-UHFFFAOYSA-N
Molecular Formula C6H8ClN3O4S2