4-(cyclopentylsulfamoyl)benzenecarbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)NS(=O)(=O)C2=CC=C(C=C2)C(=S)N
Isomeric SMILES
C1CCC(C1)NS(=O)(=O)C2=CC=C(C=C2)C(=S)N
InChI
InChI=1S/C12H16N2O2S2/c13-12(17)9-5-7-11(8-6-9)18(15,16)14-10-3-1-2-4-10/h5-8,10,14H,1-4H2,(H2,13,17)
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
- 2-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethoxy]benzenecarbothioamide
- 4-chloranyl-3-(2-pyridin-4-ylethanoylamino)benzoic acid
- 4-carbamothioyl-N-(3-methylphenyl)benzamide
- N-butyl-4-cyano-N-ethyl-benzenesulfonamide
- 2-[[methyl-(phenylmethyl)amino]methyl]benzenecarboximidamide
- 4-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]benzenecarboximidamide
- 4-[(2-chlorophenyl)methoxymethyl]benzenecarbothioamide
- (4-hydroxyiminopiperidin-1-yl)-(4-methylsulfonylphenyl)methanone
- 4-azanyl-N-(9H-fluoren-2-yl)butanamide
- 4-(aminomethyl)-N-butyl-N-methyl-1-propan-2-yl-piperidin-4-amine
