2-(cyclopropylmethylsulfamoyl)benzenecarbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1CNS(=O)(=O)C2=CC=CC=C2C(=S)N
Isomeric SMILES
C1CC1CNS(=O)(=O)C2=CC=CC=C2C(=S)N
InChI
InChI=1S/C11H14N2O2S2/c12-11(16)9-3-1-2-4-10(9)17(14,15)13-7-8-5-6-8/h1-4,8,13H,5-7H2,(H2,12,16)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-(2-azanylethylsulfanylmethyl)-4-fluoranyl-benzenecarbonitrile
- N-(4-cyanophenyl)quinoline-2-carboxamide
- 3-(4-pyridin-2-ylpiperazin-1-yl)propanimidamide
- 3-azanyl-N-(4-methylsulfonylphenyl)propanamide
- 4-bromanyl-2-fluoranyl-N-[(4-fluorophenyl)methyl]benzamide
- [4-(3,4-dihydro-1H-isoquinolin-2-yl)-1-propan-2-yl-piperidin-4-yl]methanamine
- 2-(2-bromanyl-4-chloranyl-phenoxy)pyridine-4-carboximidamide
- 2-(2-oxidanylidenepyrrolidin-1-yl)benzenecarbothioamide
- 4-(cyclohexylmethylsulfonyl)benzoic acid
- 4-pyrrolidin-1-ylsulfonylbenzenecarbothioamide
