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

Systemtic Name: 3-(2-chlorophenyl)-N-[methyl-(phenylmethyl)carbamothioyl]propanamide Openeye Name: N-[benzyl(methyl)carbamothioyl]-3-(2-chlorophenyl)propanamide CAS Name: 3-(2-chlorophenyl)-N-[[methyl-(phenylmethyl)amino]-sulfanylidenemethyl]propanamide IUPAC Name: N-[benzyl(methyl)carbamothioyl]-3-(2-chlorophenyl)propanamide Traditional Name: N-[benzyl(methyl)thiocarbamoyl]-3-(2-chlorophenyl)propionamide Formula: C18H19ClN2OS MolecularWeight: 346.87426

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=S)NC(=O)CCC2=CC=CC=C2Cl

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=S)NC(=O)CCC2=CC=CC=C2Cl

InChI

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