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

Systemtic Name: 3-(2-chlorophenyl)-N-[(phenylmethyl)carbamothioyl]propanamide Openeye Name: N-(benzylcarbamothioyl)-3-(2-chlorophenyl)propanamide CAS Name: 3-(2-chlorophenyl)-N-[[(phenylmethyl)amino]-sulfanylidenemethyl]propanamide IUPAC Name: N-(benzylcarbamothioyl)-3-(2-chlorophenyl)propanamide Traditional Name: N-(benzylthiocarbamoyl)-3-(2-chlorophenyl)propionamide Formula: C17H17ClN2OS MolecularWeight: 332.84768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2OS/c18-15-9-5-4-8-14(15)10-11-16(21)20-17(22)19-12-13-6-2-1-3-7-13/h1-9H,10-12H2,(H2,19,20,21,22)