3-(2-chlorophenyl)-N-[(4-methylphenyl)carbamothioyl]propanamide

Systemtic Name: 3-(2-chlorophenyl)-N-[(4-methylphenyl)carbamothioyl]propanamide Openeye Name: 3-(2-chlorophenyl)-N-(p-tolylcarbamothioyl)propanamide CAS Name: 3-(2-chlorophenyl)-N-[(4-methylanilino)-sulfanylidenemethyl]propanamide IUPAC Name: 3-(2-chlorophenyl)-N-[(4-methylphenyl)carbamothioyl]propanamide Traditional Name: 3-(2-chlorophenyl)-N-(p-tolylthiocarbamoyl)propionamide Formula: C17H17ClN2OS MolecularWeight: 332.84768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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