3-(2-chlorophenyl)-N-[(4-ethanoylphenyl)carbamothioyl]propanamide

Systemtic Name: 3-(2-chlorophenyl)-N-[(4-ethanoylphenyl)carbamothioyl]propanamide Openeye Name: N-[(4-acetylphenyl)carbamothioyl]-3-(2-chlorophenyl)propanamide CAS Name: N-[(4-acetylanilino)-sulfanylidenemethyl]-3-(2-chlorophenyl)propanamide IUPAC Name: N-[(4-acetylphenyl)carbamothioyl]-3-(2-chlorophenyl)propanamide Traditional Name: N-[(4-acetylphenyl)thiocarbamoyl]-3-(2-chlorophenyl)propionamide Formula: C18H17ClN2O2S MolecularWeight: 360.85778

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=S)NC(=O)CCC2=CC=CC=C2Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=S)NC(=O)CCC2=CC=CC=C2Cl

InChI

InChI=1S/C18H17ClN2O2S/c1-12(22)13-6-9-15(10-7-13)20-18(24)21-17(23)11-8-14-4-2-3-5-16(14)19/h2-7,9-10H,8,11H2,1H3,(H2,20,21,23,24)