3-(2-chlorophenyl)-N-(1-phenylethylcarbamothioyl)propanamide

Systemtic Name: 3-(2-chlorophenyl)-N-(1-phenylethylcarbamothioyl)propanamide Openeye Name: 3-(2-chlorophenyl)-N-(1-phenylethylcarbamothioyl)propanamide CAS Name: 3-(2-chlorophenyl)-N-[(1-phenylethylamino)-sulfanylidenemethyl]propanamide IUPAC Name: 3-(2-chlorophenyl)-N-(1-phenylethylcarbamothioyl)propanamide Traditional Name: 3-(2-chlorophenyl)-N-(1-phenylethylthiocarbamoyl)propionamide Formula: C18H19ClN2OS MolecularWeight: 346.87426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2OS/c1-13(14-7-3-2-4-8-14)20-18(23)21-17(22)12-11-15-9-5-6-10-16(15)19/h2-10,13H,11-12H2,1H3,(H2,20,21,22,23)