
Organosulfur Compounds
















Filtered Search Results

N-(n-Propyl)thiourea, 98%
CAS: 927-67-3 Molecular Formula: C4H10N2S Molecular Weight (g/mol): 118.20 MDL Number: MFCD00041195 InChI Key: UHGKYJXJYJWDAM-UHFFFAOYSA-N Synonym: n-propylthiourea,1-propyl-2-thiourea,1-propylthiourea,propyl-2-thiourea,thiourea, propyl,thiourea, n-propyl,propyl isothiourea,thiourea,n-propyl,n-n-propyl thiourea,n-prop-2-en-1-ylthioformamide PubChem CID: 1615208 IUPAC Name: propylthiourea SMILES: CCCNC(N)=S
PubChem CID | 1615208 |
---|---|
CAS | 927-67-3 |
Molecular Weight (g/mol) | 118.20 |
MDL Number | MFCD00041195 |
SMILES | CCCNC(N)=S |
Synonym | n-propylthiourea,1-propyl-2-thiourea,1-propylthiourea,propyl-2-thiourea,thiourea, propyl,thiourea, n-propyl,propyl isothiourea,thiourea,n-propyl,n-n-propyl thiourea,n-prop-2-en-1-ylthioformamide |
IUPAC Name | propylthiourea |
InChI Key | UHGKYJXJYJWDAM-UHFFFAOYSA-N |
Molecular Formula | C4H10N2S |
4-Nitrophenyl isothiocyanate, 97%
CAS: 2131-61-5 Molecular Formula: C7H4N2O2S Molecular Weight (g/mol): 180.181 MDL Number: MFCD00007307 InChI Key: NXHSSIGRWJENBH-UHFFFAOYSA-N Synonym: 4-nitrophenyl isothiocyanate,4-nitrophenylisothiocyanate,p-nitrophenyl isothiocyanate,benzene, 1-isothiocyanato-4-nitro,isothiocyanic acid 4-nitrophenyl ester,1-isothiocyanato-4-nitro-benzene,4-nitrobenzenisothiocyanate,4-nitrophenyl isothiocyanate 25gr,pubchem13428,4nitrophenyl isothiocyanate PubChem CID: 75044 IUPAC Name: 1-isothiocyanato-4-nitrobenzene SMILES: C1=CC(=CC=C1N=C=S)[N+](=O)[O-]
PubChem CID | 75044 |
---|---|
CAS | 2131-61-5 |
Molecular Weight (g/mol) | 180.181 |
MDL Number | MFCD00007307 |
SMILES | C1=CC(=CC=C1N=C=S)[N+](=O)[O-] |
Synonym | 4-nitrophenyl isothiocyanate,4-nitrophenylisothiocyanate,p-nitrophenyl isothiocyanate,benzene, 1-isothiocyanato-4-nitro,isothiocyanic acid 4-nitrophenyl ester,1-isothiocyanato-4-nitro-benzene,4-nitrobenzenisothiocyanate,4-nitrophenyl isothiocyanate 25gr,pubchem13428,4nitrophenyl isothiocyanate |
IUPAC Name | 1-isothiocyanato-4-nitrobenzene |
InChI Key | NXHSSIGRWJENBH-UHFFFAOYSA-N |
Molecular Formula | C7H4N2O2S |
3-Carboxyphenyl isothiocyanate, 97%
CAS: 2131-63-7 Molecular Formula: C8H5NO2S Molecular Weight (g/mol): 179.193 MDL Number: MFCD00041367 InChI Key: PJRBPKOOGLKPFB-UHFFFAOYSA-N Synonym: 3-carboxyphenyl isothiocyanate,3-carboxyphenylisothiocyanate,benzoic acid, 3-isothiocyanato,benzoic acid,3-isothiocyanato,acmc-20an7x,m-carboxyphenyl isothiocyanate,3-isothiocyanato-benzoic acid,# PubChem CID: 75046 IUPAC Name: 3-isothiocyanatobenzoic acid SMILES: C1=CC(=CC(=C1)N=C=S)C(=O)O
PubChem CID | 75046 |
---|---|
CAS | 2131-63-7 |
Molecular Weight (g/mol) | 179.193 |
MDL Number | MFCD00041367 |
SMILES | C1=CC(=CC(=C1)N=C=S)C(=O)O |
Synonym | 3-carboxyphenyl isothiocyanate,3-carboxyphenylisothiocyanate,benzoic acid, 3-isothiocyanato,benzoic acid,3-isothiocyanato,acmc-20an7x,m-carboxyphenyl isothiocyanate,3-isothiocyanato-benzoic acid,# |
IUPAC Name | 3-isothiocyanatobenzoic acid |
InChI Key | PJRBPKOOGLKPFB-UHFFFAOYSA-N |
Molecular Formula | C8H5NO2S |
N-Benzoylthiourea, 98%
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 |
3-(4-Morpholinyl)propyl isothiocyanate, 96%
CAS: 32813-50-6 Molecular Formula: C8H14N2OS Molecular Weight (g/mol): 186.27 MDL Number: MFCD00041222 InChI Key: BCEFDMYFAAAFPE-UHFFFAOYSA-N Synonym: 3-morpholinopropyl isothiocyanate,4-3-isothiocyanatopropyl morpholine,3-4-morpholino propyl isothiocyanate,3-morpholinopropylisothiocyanate,3-morpholin-4-ylpropanisothiocyanate,3-4-morpholinyl propyl isothiocyanate,3-morpholin-4-yl propylisothiocyanate,4-3-isothiocyanato-propyl-morpholine,4-3-isothiocyanatopropyl morpholine #,morpholine,4-3-isothiocyanatopropyl PubChem CID: 141745 IUPAC Name: 4-(3-isothiocyanatopropyl)morpholine SMILES: S=C=NCCCN1CCOCC1
PubChem CID | 141745 |
---|---|
CAS | 32813-50-6 |
Molecular Weight (g/mol) | 186.27 |
MDL Number | MFCD00041222 |
SMILES | S=C=NCCCN1CCOCC1 |
Synonym | 3-morpholinopropyl isothiocyanate,4-3-isothiocyanatopropyl morpholine,3-4-morpholino propyl isothiocyanate,3-morpholinopropylisothiocyanate,3-morpholin-4-ylpropanisothiocyanate,3-4-morpholinyl propyl isothiocyanate,3-morpholin-4-yl propylisothiocyanate,4-3-isothiocyanato-propyl-morpholine,4-3-isothiocyanatopropyl morpholine #,morpholine,4-3-isothiocyanatopropyl |
IUPAC Name | 4-(3-isothiocyanatopropyl)morpholine |
InChI Key | BCEFDMYFAAAFPE-UHFFFAOYSA-N |
Molecular Formula | C8H14N2OS |
2-Nitrophenyl isothiocyanate, 97%
CAS: 2719-30-4 Molecular Formula: C7H4N2O2S Molecular Weight (g/mol): 180.181 MDL Number: MFCD00007092 InChI Key: CBWJHIXSVFDERH-UHFFFAOYSA-N Synonym: 2-nitrophenyl isothiocyanate,benzene, isothiocyanatonitro,2-nitrobenzenisothiocyanate,2-nitrophenylisothiocyanate,o-nitrophenyl isothiocyanate,1-isothiocyanato-2-nitro-benzene,# PubChem CID: 137690 IUPAC Name: 1-isothiocyanato-2-nitrobenzene SMILES: C1=CC=C(C(=C1)N=C=S)[N+](=O)[O-]
PubChem CID | 137690 |
---|---|
CAS | 2719-30-4 |
Molecular Weight (g/mol) | 180.181 |
MDL Number | MFCD00007092 |
SMILES | C1=CC=C(C(=C1)N=C=S)[N+](=O)[O-] |
Synonym | 2-nitrophenyl isothiocyanate,benzene, isothiocyanatonitro,2-nitrobenzenisothiocyanate,2-nitrophenylisothiocyanate,o-nitrophenyl isothiocyanate,1-isothiocyanato-2-nitro-benzene,# |
IUPAC Name | 1-isothiocyanato-2-nitrobenzene |
InChI Key | CBWJHIXSVFDERH-UHFFFAOYSA-N |
Molecular Formula | C7H4N2O2S |
3-Methylthio-1-propanol, 98%
CAS: 505-10-2 Molecular Formula: C4H10OS Molecular Weight (g/mol): 106.18 MDL Number: MFCD00036560 InChI Key: CZUGFKJYCPYHHV-UHFFFAOYSA-N Synonym: methionol,3-methylthiopropanol,3-methylthio-1-propanol,3-hydroxypropyl methyl sulfide,3-methylthio propanol,3-methylmercapto-1-propanol,1-propanol, 3-methylthio,3-methylsulfanyl propan-1-ol,gamma-methylmercaptopropyl alcohol PubChem CID: 10448 ChEBI: CHEBI:49019 IUPAC Name: 3-methylsulfanylpropan-1-ol SMILES: CSCCCO
PubChem CID | 10448 |
---|---|
CAS | 505-10-2 |
Molecular Weight (g/mol) | 106.18 |
ChEBI | CHEBI:49019 |
MDL Number | MFCD00036560 |
SMILES | CSCCCO |
Synonym | methionol,3-methylthiopropanol,3-methylthio-1-propanol,3-hydroxypropyl methyl sulfide,3-methylthio propanol,3-methylmercapto-1-propanol,1-propanol, 3-methylthio,3-methylsulfanyl propan-1-ol,gamma-methylmercaptopropyl alcohol |
IUPAC Name | 3-methylsulfanylpropan-1-ol |
InChI Key | CZUGFKJYCPYHHV-UHFFFAOYSA-N |
Molecular Formula | C4H10OS |
N-(3-Pyridyl)thiourea, 98+%
CAS: 30162-37-9 Molecular Formula: C6H7N3S Molecular Weight (g/mol): 153.20 MDL Number: MFCD00014635 InChI Key: CFOJQUGXHMGMOT-UHFFFAOYSA-N Synonym: 3-pyridylthiourea,1-3-pyridyl-2-thiourea,1-pyridin-3-yl thiourea,pyridin-3-yl-thiourea,n-3-pyridyl thiourea,n-pyridin-3-ylthiourea,pyridin-3-yl thiourea,1-pyridin-3-ylthiourea,amino 3-pyridylamino methane-1-thione,3-pyridinylthiourea PubChem CID: 2760515 IUPAC Name: pyridin-3-ylthiourea SMILES: NC(=S)NC1=CC=CN=C1
PubChem CID | 2760515 |
---|---|
CAS | 30162-37-9 |
Molecular Weight (g/mol) | 153.20 |
MDL Number | MFCD00014635 |
SMILES | NC(=S)NC1=CC=CN=C1 |
Synonym | 3-pyridylthiourea,1-3-pyridyl-2-thiourea,1-pyridin-3-yl thiourea,pyridin-3-yl-thiourea,n-3-pyridyl thiourea,n-pyridin-3-ylthiourea,pyridin-3-yl thiourea,1-pyridin-3-ylthiourea,amino 3-pyridylamino methane-1-thione,3-pyridinylthiourea |
IUPAC Name | pyridin-3-ylthiourea |
InChI Key | CFOJQUGXHMGMOT-UHFFFAOYSA-N |
Molecular Formula | C6H7N3S |
tert-Butyl isothiocyanate, 97%
CAS: 590-42-1 Molecular Formula: C5H9NS Molecular Weight (g/mol): 115.19 MDL Number: MFCD00004816 InChI Key: ZFWFRTVIIMTOLY-UHFFFAOYSA-N Synonym: tert-butyl isothiocyanate,t-butyl isothiocyanate,propane, 2-isothiocyanato-2-methyl,tert-butylisothiocyanate,tert.-butyl isothiocyanate,2-isothiocyanato-2-methyl-propane,tert butyl isothiocyanate,tert-butyliso thiocyanate,butyl isothiocyanate, tert,t-butylisothiocyanate PubChem CID: 11544 IUPAC Name: 2-isothiocyanato-2-methylpropane SMILES: CC(C)(C)N=C=S
PubChem CID | 11544 |
---|---|
CAS | 590-42-1 |
Molecular Weight (g/mol) | 115.19 |
MDL Number | MFCD00004816 |
SMILES | CC(C)(C)N=C=S |
Synonym | tert-butyl isothiocyanate,t-butyl isothiocyanate,propane, 2-isothiocyanato-2-methyl,tert-butylisothiocyanate,tert.-butyl isothiocyanate,2-isothiocyanato-2-methyl-propane,tert butyl isothiocyanate,tert-butyliso thiocyanate,butyl isothiocyanate, tert,t-butylisothiocyanate |
IUPAC Name | 2-isothiocyanato-2-methylpropane |
InChI Key | ZFWFRTVIIMTOLY-UHFFFAOYSA-N |
Molecular Formula | C5H9NS |
3-Aminothiobenzamide, 97%
CAS: 78950-36-4 Molecular Formula: C7H8N2S Molecular Weight (g/mol): 152.215 MDL Number: MFCD04973325 InChI Key: ZKWTUTBIHCNCKU-UHFFFAOYSA-N Synonym: 3-aminothiobenzamide,3-aminobenzothioamide,3-amino-thiobenzamide,3-aminobenzene-1-carbothioamide,3-aminobenzthioamide,3-azanylbenzenecarbothioamide,#,benzenecarbothioamide,3-amino,3-amino-benzenecarbothioamide,amino 3-aminophenyl methane-1-thione PubChem CID: 2060897 IUPAC Name: 3-aminobenzenecarbothioamide SMILES: C1=CC(=CC(=C1)N)C(=S)N
PubChem CID | 2060897 |
---|---|
CAS | 78950-36-4 |
Molecular Weight (g/mol) | 152.215 |
MDL Number | MFCD04973325 |
SMILES | C1=CC(=CC(=C1)N)C(=S)N |
Synonym | 3-aminothiobenzamide,3-aminobenzothioamide,3-amino-thiobenzamide,3-aminobenzene-1-carbothioamide,3-aminobenzthioamide,3-azanylbenzenecarbothioamide,#,benzenecarbothioamide,3-amino,3-amino-benzenecarbothioamide,amino 3-aminophenyl methane-1-thione |
IUPAC Name | 3-aminobenzenecarbothioamide |
InChI Key | ZKWTUTBIHCNCKU-UHFFFAOYSA-N |
Molecular Formula | C7H8N2S |
Benzyl thioacetimidate hydrochloride, 96%
CAS: 32894-07-8 Molecular Formula: C9H12ClNS Molecular Weight (g/mol): 201.712 MDL Number: MFCD05865210 InChI Key: OVQWHRFBVPDPCD-UHFFFAOYSA-N Synonym: s-benzylthioacetimidate, hydrochloride,benzyl thioacetimidate hydrochloride,benzyl thioacetimidate hcl,benzyl ethanimidothioate hydrochloride,1-benzylsulfanyl ethanimine hydrochloride,acmc-20ajr8,s-benzylthioacetimidate hydrochloride,thioacetimidic acid benzyl ester; hydrochloride,benzyl ethanimidothioate-hydrogen chloride 1/1 PubChem CID: 12626231 IUPAC Name: benzyl ethanimidothioate;hydrochloride SMILES: CC(=N)SCC1=CC=CC=C1.Cl
PubChem CID | 12626231 |
---|---|
CAS | 32894-07-8 |
Molecular Weight (g/mol) | 201.712 |
MDL Number | MFCD05865210 |
SMILES | CC(=N)SCC1=CC=CC=C1.Cl |
Synonym | s-benzylthioacetimidate, hydrochloride,benzyl thioacetimidate hydrochloride,benzyl thioacetimidate hcl,benzyl ethanimidothioate hydrochloride,1-benzylsulfanyl ethanimine hydrochloride,acmc-20ajr8,s-benzylthioacetimidate hydrochloride,thioacetimidic acid benzyl ester; hydrochloride,benzyl ethanimidothioate-hydrogen chloride 1/1 |
IUPAC Name | benzyl ethanimidothioate;hydrochloride |
InChI Key | OVQWHRFBVPDPCD-UHFFFAOYSA-N |
Molecular Formula | C9H12ClNS |
4-Nitrothiobenzamide, 97%
CAS: 26060-30-0 Molecular Formula: C7H6N2O2S Molecular Weight (g/mol): 182.197 MDL Number: MFCD06150000 InChI Key: MDBQPBMIZPCKAJ-UHFFFAOYSA-N Synonym: 4-nitrobenzothioamide,4-nitro-thiobenzamide,4-nitrobenzene-1-carbothioamide,4-nitrothiobenzamide,benzenecarbothioamide,4-nitro,benzenecarbothioamide, 4-nitro,p-nitrothiobenzamide,4-nitro-benzenecarbothioamide,4-nitrobenzene-carbothioamide,amino 4-nitrophenyl methane-1-thione PubChem CID: 3000564 IUPAC Name: 4-nitrobenzenecarbothioamide SMILES: C1=CC(=CC=C1C(=S)N)[N+](=O)[O-]
PubChem CID | 3000564 |
---|---|
CAS | 26060-30-0 |
Molecular Weight (g/mol) | 182.197 |
MDL Number | MFCD06150000 |
SMILES | C1=CC(=CC=C1C(=S)N)[N+](=O)[O-] |
Synonym | 4-nitrobenzothioamide,4-nitro-thiobenzamide,4-nitrobenzene-1-carbothioamide,4-nitrothiobenzamide,benzenecarbothioamide,4-nitro,benzenecarbothioamide, 4-nitro,p-nitrothiobenzamide,4-nitro-benzenecarbothioamide,4-nitrobenzene-carbothioamide,amino 4-nitrophenyl methane-1-thione |
IUPAC Name | 4-nitrobenzenecarbothioamide |
InChI Key | MDBQPBMIZPCKAJ-UHFFFAOYSA-N |
Molecular Formula | C7H6N2O2S |
4-Amino-N,N-dimethylbenzenesulfonamide, 97%
CAS: 1709-59-7 Molecular Formula: C8H12N2O2S Molecular Weight (g/mol): 200.26 MDL Number: MFCD00031428 InChI Key: BABGMPQXLCJMSK-UHFFFAOYSA-N Synonym: n,n-dimethylsulfanilamide,n1-dimethylsulfanilamide,4-amino-n,n-dimethylbenzenesulphonamide,benzenesulfonamide, 4-amino-n,n-dimethyl,n',n'-dimethylsulfonamide,n 1-dimethylsulfanilamide,p-dimethylsulfamoyl aniline,n1,n1-dimethylsulfanilamide,4-amino-n,n-dimethyl-benzenesulfonamide,p-amino-n,n-dimethylbenzenesulfonamide PubChem CID: 74369 IUPAC Name: 4-amino-N,N-dimethylbenzenesulfonamide SMILES: CN(C)S(=O)(=O)C1=CC=C(N)C=C1
PubChem CID | 74369 |
---|---|
CAS | 1709-59-7 |
Molecular Weight (g/mol) | 200.26 |
MDL Number | MFCD00031428 |
SMILES | CN(C)S(=O)(=O)C1=CC=C(N)C=C1 |
Synonym | n,n-dimethylsulfanilamide,n1-dimethylsulfanilamide,4-amino-n,n-dimethylbenzenesulphonamide,benzenesulfonamide, 4-amino-n,n-dimethyl,n',n'-dimethylsulfonamide,n 1-dimethylsulfanilamide,p-dimethylsulfamoyl aniline,n1,n1-dimethylsulfanilamide,4-amino-n,n-dimethyl-benzenesulfonamide,p-amino-n,n-dimethylbenzenesulfonamide |
IUPAC Name | 4-amino-N,N-dimethylbenzenesulfonamide |
InChI Key | BABGMPQXLCJMSK-UHFFFAOYSA-N |
Molecular Formula | C8H12N2O2S |
Cyclopropanethiocarboxamide, 97%
CAS: 20295-34-5 Molecular Formula: C4H7NS Molecular Weight (g/mol): 101.167 MDL Number: MFCD09469287 InChI Key: IIPJWNFOLPDTEQ-UHFFFAOYSA-N Synonym: cyclopropanethiocarboxamide,cyclopropanecarbothioic acid amide,cyclopropanethioamide,cyclopropane carbothioamide,cyclopropane-thiocarboxamide,cyclopropane-1-carbothioamide,aminocyclopropylmethane-1-thione PubChem CID: 22140884 IUPAC Name: cyclopropanecarbothioamide SMILES: C1CC1C(=S)N
PubChem CID | 22140884 |
---|---|
CAS | 20295-34-5 |
Molecular Weight (g/mol) | 101.167 |
MDL Number | MFCD09469287 |
SMILES | C1CC1C(=S)N |
Synonym | cyclopropanethiocarboxamide,cyclopropanecarbothioic acid amide,cyclopropanethioamide,cyclopropane carbothioamide,cyclopropane-thiocarboxamide,cyclopropane-1-carbothioamide,aminocyclopropylmethane-1-thione |
IUPAC Name | cyclopropanecarbothioamide |
InChI Key | IIPJWNFOLPDTEQ-UHFFFAOYSA-N |
Molecular Formula | C4H7NS |
2-Methoxythiobenzamide, 97%
CAS: 42590-97-6 Molecular Formula: C8H9NOS Molecular Weight (g/mol): 167.226 MDL Number: MFCD04973324 InChI Key: YNEHBLLUZJTDOL-UHFFFAOYSA-N PubChem CID: 2759731 IUPAC Name: 2-methoxybenzenecarbothioamide SMILES: COC1=CC=CC=C1C(=S)N
PubChem CID | 2759731 |
---|---|
CAS | 42590-97-6 |
Molecular Weight (g/mol) | 167.226 |
MDL Number | MFCD04973324 |
SMILES | COC1=CC=CC=C1C(=S)N |
IUPAC Name | 2-methoxybenzenecarbothioamide |
InChI Key | YNEHBLLUZJTDOL-UHFFFAOYSA-N |
Molecular Formula | C8H9NOS |