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Organosulfur Compounds

Organic compounds that contain one or more sulfur atoms, or sulfur-containing functional groups.
Thioethers (803)
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331 – 345 of 2,426 results
331

Thioacetanilide 98.0+%, TCI America™

CAS: 637-53-6 Molecular Formula: C8H9NS Molecular Weight (g/mol): 151.23 MDL Number: MFCD00004942 InChI Key: MWCGLTCRJJFXKR-UHFFFAOYSA-N Synonym: thioacetanilide,ethanethioamide, n-phenyl,n-phenylthioacetamide,acetanilide, thio,usaf ek-1902,unii-l9al2go03y,l9al2go03y,1-phenylamino ethane-1-thione,acmc-209nhr PubChem CID: 820777 IUPAC Name: N-phenylethanethioamide SMILES: CC(=S)NC1=CC=CC=C1

PubChem CID 820777
CAS 637-53-6
Molecular Weight (g/mol) 151.23
MDL Number MFCD00004942
SMILES CC(=S)NC1=CC=CC=C1
Synonym thioacetanilide,ethanethioamide, n-phenyl,n-phenylthioacetamide,acetanilide, thio,usaf ek-1902,unii-l9al2go03y,l9al2go03y,1-phenylamino ethane-1-thione,acmc-209nhr
IUPAC Name N-phenylethanethioamide
InChI Key MWCGLTCRJJFXKR-UHFFFAOYSA-N
Molecular Formula C8H9NS
332

Thiopropionamide 98.0+%, TCI America™

CAS: 631-58-3 Molecular Formula: C3H7NS Molecular Weight (g/mol): 89.156 MDL Number: MFCD00059864 InChI Key: WPZSAUFQHYFIPG-UHFFFAOYSA-N PubChem CID: 2760628 IUPAC Name: propanethioamide SMILES: CCC(=S)N

PubChem CID 2760628
CAS 631-58-3
Molecular Weight (g/mol) 89.156
MDL Number MFCD00059864
SMILES CCC(=S)N
IUPAC Name propanethioamide
InChI Key WPZSAUFQHYFIPG-UHFFFAOYSA-N
Molecular Formula C3H7NS
333

Ethyl Thiooxamate 98.0+%, TCI America™

CAS: 16982-21-1 Molecular Formula: C4H7NO2S Molecular Weight (g/mol): 133.165 MDL Number: MFCD00074903 InChI Key: YMBMCMOZIGSBOA-UHFFFAOYSA-N Synonym: ethyl 2-amino-2-thioxoacetate,ethyl carbamothioylformate,ethyl thioxamate,ethyl thiooxamidate,ethyl amino thioxo acetate,ethyl thiooxamat,ethyl aminothioxoacetate,ethyl 2-thiooxamate,acetic acid, aminothioxo-, ethyl ester,thiooxamic acid ethyl ester PubChem CID: 2733398 IUPAC Name: ethyl 2-amino-2-sulfanylideneacetate SMILES: CCOC(=O)C(=S)N

PubChem CID 2733398
CAS 16982-21-1
Molecular Weight (g/mol) 133.165
MDL Number MFCD00074903
SMILES CCOC(=O)C(=S)N
Synonym ethyl 2-amino-2-thioxoacetate,ethyl carbamothioylformate,ethyl thioxamate,ethyl thiooxamidate,ethyl amino thioxo acetate,ethyl thiooxamat,ethyl aminothioxoacetate,ethyl 2-thiooxamate,acetic acid, aminothioxo-, ethyl ester,thiooxamic acid ethyl ester
IUPAC Name ethyl 2-amino-2-sulfanylideneacetate
InChI Key YMBMCMOZIGSBOA-UHFFFAOYSA-N
Molecular Formula C4H7NO2S
334

Bis(2-benzamidophenyl) Disulfide 98.0+%, TCI America™

CAS: 135-57-9 Molecular Formula: C26H20N2O2S2 Molecular Weight (g/mol): 456.578 MDL Number: MFCD00043806 InChI Key: ZHMIOPLMFZVSHY-UHFFFAOYSA-N Synonym: bis 2-benzamidophenyl disulfide,peptazin bafd,peptisant 1o,pepton 22,2,2'-dibenzoylaminodiphenyl disulfide,bis o-benzamidophenyl disulfide,o,o'-dibenzamidodiphenyl disulfide,2,2'-dibenzamidodiphenyl disulfide,n,n'-dithiodi-o-phenylenedibenzamide,2',2'-dithiodibenzanilide PubChem CID: 67271 IUPAC Name: N-[2-[(2-benzamidophenyl)disulfanyl]phenyl]benzamide SMILES: C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2SSC3=CC=CC=C3NC(=O)C4=CC=CC=C4

PubChem CID 67271
CAS 135-57-9
Molecular Weight (g/mol) 456.578
MDL Number MFCD00043806
SMILES C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2SSC3=CC=CC=C3NC(=O)C4=CC=CC=C4
Synonym bis 2-benzamidophenyl disulfide,peptazin bafd,peptisant 1o,pepton 22,2,2'-dibenzoylaminodiphenyl disulfide,bis o-benzamidophenyl disulfide,o,o'-dibenzamidodiphenyl disulfide,2,2'-dibenzamidodiphenyl disulfide,n,n'-dithiodi-o-phenylenedibenzamide,2',2'-dithiodibenzanilide
IUPAC Name N-[2-[(2-benzamidophenyl)disulfanyl]phenyl]benzamide
InChI Key ZHMIOPLMFZVSHY-UHFFFAOYSA-N
Molecular Formula C26H20N2O2S2
335

Thiamine Disulfide Hydrate 98.0+%, TCI America™

CAS: 67-16-3 Molecular Formula: C24H34N8O4S2 Molecular Weight (g/mol): 562.708 MDL Number: MFCD00010427 InChI Key: GFEGEDUIIYDMOX-KBNZVFGVSA-N Synonym: Aneurine Disulfide PubChem CID: 3085168 IUPAC Name: N-[(4-amino-2-methylpyrimidin-5-yl)methyl]-N-[(Z)-3-[[(E)-2-[(4-amino-2-methylpyrimidin-5-yl)methyl-formylamino]-5-hydroxypent-2-en-3-yl]disulfanyl]-5-hydroxypent-2-en-2-yl]formamide SMILES: CC1=NC=C(C(=N1)N)CN(C=O)C(=C(CCO)SSC(=C(C)N(CC2=CN=C(N=C2N)C)C=O)CCO)C

PubChem CID 3085168
CAS 67-16-3
Molecular Weight (g/mol) 562.708
MDL Number MFCD00010427
SMILES CC1=NC=C(C(=N1)N)CN(C=O)C(=C(CCO)SSC(=C(C)N(CC2=CN=C(N=C2N)C)C=O)CCO)C
Synonym Aneurine Disulfide
IUPAC Name N-[(4-amino-2-methylpyrimidin-5-yl)methyl]-N-[(Z)-3-[[(E)-2-[(4-amino-2-methylpyrimidin-5-yl)methyl-formylamino]-5-hydroxypent-2-en-3-yl]disulfanyl]-5-hydroxypent-2-en-2-yl]formamide
InChI Key GFEGEDUIIYDMOX-KBNZVFGVSA-N
Molecular Formula C24H34N8O4S2
336

Sulbutiamine 98.0+%, TCI America™

CAS: 3286-46-2 Molecular Formula: C32H46N8O6S2 Molecular Weight (g/mol): 702.89 MDL Number: MFCD01726427 InChI Key: CKHJPWQVLKHBIH-KKTFQPMKSA-N Synonym: Bisibuthiamine, O-Isobutyroylthiamine Disulfide PubChem CID: 24739911 IUPAC Name: [(Z)-4-[(4-amino-2-methylpyrimidin-5-yl)methyl-formylamino]-3-[[(E)-2-[(4-amino-2-methylpyrimidin-5-yl)methyl-formylamino]-5-(2-methylpropanoyloxy)pent-2-en-3-yl]disulfanyl]pent-3-enyl] 2-methylpropanoate SMILES: CC1=NC=C(C(=N1)N)CN(C=O)C(=C(CCOC(=O)C(C)C)SSC(=C(C)N(CC2=CN=C(N=C2N)C)C=O)CCOC(=O)C(C)C)C

PubChem CID 24739911
CAS 3286-46-2
Molecular Weight (g/mol) 702.89
MDL Number MFCD01726427
SMILES CC1=NC=C(C(=N1)N)CN(C=O)C(=C(CCOC(=O)C(C)C)SSC(=C(C)N(CC2=CN=C(N=C2N)C)C=O)CCOC(=O)C(C)C)C
Synonym Bisibuthiamine, O-Isobutyroylthiamine Disulfide
IUPAC Name [(Z)-4-[(4-amino-2-methylpyrimidin-5-yl)methyl-formylamino]-3-[[(E)-2-[(4-amino-2-methylpyrimidin-5-yl)methyl-formylamino]-5-(2-methylpropanoyloxy)pent-2-en-3-yl]disulfanyl]pent-3-enyl] 2-methylpropanoate
InChI Key CKHJPWQVLKHBIH-KKTFQPMKSA-N
Molecular Formula C32H46N8O6S2
337

6-Methyl-2-thiouracil 98.0+%, TCI America™

CAS: 56-04-2 Molecular Formula: C5H6N2OS Molecular Weight (g/mol): 142.18 MDL Number: MFCD00006040 InChI Key: HWGBHCRJGXAGEU-UHFFFAOYSA-N Synonym: methylthiouracil,6-methyl-2-thiouracil,methiocil,4-hydroxy-2-mercapto-6-methylpyrimidine,thimecil,thiomecil,thiothymin,alkiron,metacil,2-mercapto-6-methylpyrimidin-4-ol PubChem CID: 667493 ChEBI: CHEBI:82346 IUPAC Name: 6-methyl-2-sulfanylidene-1,2,3,4-tetrahydropyrimidin-4-one SMILES: CC1=CC(=O)NC(=S)N1

PubChem CID 667493
CAS 56-04-2
Molecular Weight (g/mol) 142.18
ChEBI CHEBI:82346
MDL Number MFCD00006040
SMILES CC1=CC(=O)NC(=S)N1
Synonym methylthiouracil,6-methyl-2-thiouracil,methiocil,4-hydroxy-2-mercapto-6-methylpyrimidine,thimecil,thiomecil,thiothymin,alkiron,metacil,2-mercapto-6-methylpyrimidin-4-ol
IUPAC Name 6-methyl-2-sulfanylidene-1,2,3,4-tetrahydropyrimidin-4-one
InChI Key HWGBHCRJGXAGEU-UHFFFAOYSA-N
Molecular Formula C5H6N2OS
338

2-Thiouracil 98.0+%, TCI America™

CAS: 141-90-2 Molecular Formula: C4H4N2OS Molecular Weight (g/mol): 128.15 MDL Number: MFCD00006039 InChI Key: ZEMGGZBWXRYJHK-UHFFFAOYSA-N Synonym: 2-thiouracil,thiouracil,4-hydroxy-2-mercaptopyrimidine,antagothyroid,antagothyroil,deracil,nobilen,2-thioxo-2,3-dihydropyrimidin-4 1h-one,2-mercaptopyrimidin-4-ol,2-mercapto-4-hydroxypyrimidine PubChem CID: 1269845 ChEBI: CHEBI:348530 IUPAC Name: 2-sulfanylidene-1,2,3,4-tetrahydropyrimidin-4-one SMILES: O=C1NC(=S)NC=C1

PubChem CID 1269845
CAS 141-90-2
Molecular Weight (g/mol) 128.15
ChEBI CHEBI:348530
MDL Number MFCD00006039
SMILES O=C1NC(=S)NC=C1
Synonym 2-thiouracil,thiouracil,4-hydroxy-2-mercaptopyrimidine,antagothyroid,antagothyroil,deracil,nobilen,2-thioxo-2,3-dihydropyrimidin-4 1h-one,2-mercaptopyrimidin-4-ol,2-mercapto-4-hydroxypyrimidine
IUPAC Name 2-sulfanylidene-1,2,3,4-tetrahydropyrimidin-4-one
InChI Key ZEMGGZBWXRYJHK-UHFFFAOYSA-N
Molecular Formula C4H4N2OS
339

1-Butylthiourea 98.0+%, TCI America™

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
340

Tetramethylthiourea 98.0+%, TCI America™

CAS: 2782-91-4 Molecular Formula: C5H12N2S Molecular Weight (g/mol): 132.23 MDL Number: MFCD00008324 InChI Key: MNOILHPDHOHILI-UHFFFAOYSA-N Synonym: tetramethylthiourea,thiourea, tetramethyl,basthioryl,1,1,3,3-tetramethyl-2-thiourea,tmtu,n,n,n',n'-tetramethylthiourea,urea, thio-, tetramethyl,tetramethyl-2-thiourea,urea, 1,1,3,3-tetramethyl-2-thio,thiourea, n,n,n',n'-tetramethyl PubChem CID: 17725 IUPAC Name: 1,1,3,3-tetramethylthiourea SMILES: CN(C)C(=S)N(C)C

PubChem CID 17725
CAS 2782-91-4
Molecular Weight (g/mol) 132.23
MDL Number MFCD00008324
SMILES CN(C)C(=S)N(C)C
Synonym tetramethylthiourea,thiourea, tetramethyl,basthioryl,1,1,3,3-tetramethyl-2-thiourea,tmtu,n,n,n',n'-tetramethylthiourea,urea, thio-, tetramethyl,tetramethyl-2-thiourea,urea, 1,1,3,3-tetramethyl-2-thio,thiourea, n,n,n',n'-tetramethyl
IUPAC Name 1,1,3,3-tetramethylthiourea
InChI Key MNOILHPDHOHILI-UHFFFAOYSA-N
Molecular Formula C5H12N2S
341

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

CAS: 102353-42-4 Molecular Formula: C4H10N2OS Molecular Weight (g/mol): 134.20 MDL Number: MFCD00060469 InChI Key: XLJXJKHWLMYXBE-UHFFFAOYSA-N PubChem CID: 1810725 IUPAC Name: (2-methoxyethyl)thiourea SMILES: COCCNC(N)=S

PubChem CID 1810725
CAS 102353-42-4
Molecular Weight (g/mol) 134.20
MDL Number MFCD00060469
SMILES COCCNC(N)=S
IUPAC Name (2-methoxyethyl)thiourea
InChI Key XLJXJKHWLMYXBE-UHFFFAOYSA-N
Molecular Formula C4H10N2OS
342

Benzylthiourea 98.0+%, TCI America™

CAS: 621-83-0 Molecular Formula: C8H10N2S Molecular Weight (g/mol): 166.24 MDL Number: MFCD00041370 InChI Key: UCGFRIAOVLXVKL-UHFFFAOYSA-N Synonym: 1-benzylthiourea,1-benzyl-2-thiourea,n-benzylthiourea,thiourea, phenylmethyl,urea, 1-benzyl-2-thio,unii-mrp6y7412k,amino benzylamino methane-1-thione,n-benzylthioformamide,benzylthioharnstoff,n-benzyl thiourea PubChem CID: 737375 IUPAC Name: benzylthiourea SMILES: NC(=S)NCC1=CC=CC=C1

PubChem CID 737375
CAS 621-83-0
Molecular Weight (g/mol) 166.24
MDL Number MFCD00041370
SMILES NC(=S)NCC1=CC=CC=C1
Synonym 1-benzylthiourea,1-benzyl-2-thiourea,n-benzylthiourea,thiourea, phenylmethyl,urea, 1-benzyl-2-thio,unii-mrp6y7412k,amino benzylamino methane-1-thione,n-benzylthioformamide,benzylthioharnstoff,n-benzyl thiourea
IUPAC Name benzylthiourea
InChI Key UCGFRIAOVLXVKL-UHFFFAOYSA-N
Molecular Formula C8H10N2S
343

Cyclohexylthiourea 98.0+%, TCI America™

CAS: 5055-72-1 Molecular Formula: C7H14N2S Molecular Weight (g/mol): 158.26 MDL Number: MFCD00060341 InChI Key: LEEHHPPLIOFGSC-UHFFFAOYSA-N PubChem CID: 1471603 IUPAC Name: cyclohexylthiourea SMILES: NC(=S)NC1CCCCC1

PubChem CID 1471603
CAS 5055-72-1
Molecular Weight (g/mol) 158.26
MDL Number MFCD00060341
SMILES NC(=S)NC1CCCCC1
IUPAC Name cyclohexylthiourea
InChI Key LEEHHPPLIOFGSC-UHFFFAOYSA-N
Molecular Formula C7H14N2S
344

1,3-Diisopropylthiourea 99.0+%, TCI America™

CAS: 2986-17-6 Molecular Formula: C7H16N2S Molecular Weight (g/mol): 160.28 MDL Number: MFCD00040485 InChI Key: KREOCUNMMFZOOS-UHFFFAOYSA-N PubChem CID: 2758386 IUPAC Name: 1,3-bis(propan-2-yl)thiourea SMILES: CC(C)NC(=S)NC(C)C

PubChem CID 2758386
CAS 2986-17-6
Molecular Weight (g/mol) 160.28
MDL Number MFCD00040485
SMILES CC(C)NC(=S)NC(C)C
IUPAC Name 1,3-bis(propan-2-yl)thiourea
InChI Key KREOCUNMMFZOOS-UHFFFAOYSA-N
Molecular Formula C7H16N2S
345

m-Tolyl Isothiocyanate 98.0+%, TCI America™

CAS: 621-30-7 Molecular Formula: C8H7NS Molecular Weight (g/mol): 149.21 MDL Number: MFCD00004807 InChI Key: BDPQUWSFKCFOST-UHFFFAOYSA-N Synonym: m-tolyl isothiocyanate,3-methylphenyl isothiocyanate,m-tolylisothiocyanate,benzene, 1-isothiocyanato-3-methyl,3-tolyl isothiocyanate,isothiocyanic acid m-tolyl ester,1-isothiocyanato-3-methyl-benzene,1-isothiocyanato-3-methylbenzol,3-isothiocyanatotoluene,acmc-209mzt PubChem CID: 69304 IUPAC Name: 1-isothiocyanato-3-methylbenzene SMILES: CC1=CC=CC(=C1)N=C=S

PubChem CID 69304
CAS 621-30-7
Molecular Weight (g/mol) 149.21
MDL Number MFCD00004807
SMILES CC1=CC=CC(=C1)N=C=S
Synonym m-tolyl isothiocyanate,3-methylphenyl isothiocyanate,m-tolylisothiocyanate,benzene, 1-isothiocyanato-3-methyl,3-tolyl isothiocyanate,isothiocyanic acid m-tolyl ester,1-isothiocyanato-3-methyl-benzene,1-isothiocyanato-3-methylbenzol,3-isothiocyanatotoluene,acmc-209mzt
IUPAC Name 1-isothiocyanato-3-methylbenzene
InChI Key BDPQUWSFKCFOST-UHFFFAOYSA-N
Molecular Formula C8H7NS