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

Systemtic Name: 3-(2-chlorophenyl)-N-[methyl(phenyl)carbamothioyl]propanamide Openeye Name: 3-(2-chlorophenyl)-N-[methyl(phenyl)carbamothioyl]propanamide CAS Name: 3-(2-chlorophenyl)-N-[(N-methylanilino)-sulfanylidenemethyl]propanamide IUPAC Name: 3-(2-chlorophenyl)-N-[methyl(phenyl)carbamothioyl]propanamide Traditional Name: 3-(2-chlorophenyl)-N-[methyl(phenyl)thiocarbamoyl]propionamide Formula: C17H17ClN2OS MolecularWeight: 332.84768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2OS/c1-20(14-8-3-2-4-9-14)17(22)19-16(21)12-11-13-7-5-6-10-15(13)18/h2-10H,11-12H2,1H3,(H,19,21,22)