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

Systemtic Name: 3-(2-chlorophenyl)-N-[(3-ethanoylphenyl)carbamothioyl]propanamide Openeye Name: N-[(3-acetylphenyl)carbamothioyl]-3-(2-chlorophenyl)propanamide CAS Name: N-[(3-acetylanilino)-sulfanylidenemethyl]-3-(2-chlorophenyl)propanamide IUPAC Name: N-[(3-acetylphenyl)carbamothioyl]-3-(2-chlorophenyl)propanamide Traditional Name: N-[(3-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(=CC=C1)NC(=S)NC(=O)CCC2=CC=CC=C2Cl

Isomeric SMILES

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

InChI

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