(E)-3-(2-chlorophenyl)-N-[methyl-(phenylmethyl)carbamothioyl]prop-2-enamide

Systemtic Name: (E)-3-(2-chlorophenyl)-N-[methyl-(phenylmethyl)carbamothioyl]prop-2-enamide Openeye Name: (E)-N-[benzyl(methyl)carbamothioyl]-3-(2-chlorophenyl)prop-2-enamide CAS Name: (E)-3-(2-chlorophenyl)-N-[[methyl-(phenylmethyl)amino]-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-N-[benzyl(methyl)carbamothioyl]-3-(2-chlorophenyl)prop-2-enamide Traditional Name: (E)-N-[benzyl(methyl)thiocarbamoyl]-3-(2-chlorophenyl)acrylamide Formula: C18H17ClN2OS MolecularWeight: 344.85838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=S)NC(=O)C=CC2=CC=CC=C2Cl

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=S)NC(=O)/C=C/C2=CC=CC=C2Cl

InChI

InChI=1S/C18H17ClN2OS/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/h2-12H,13H2,1H3,(H,20,22,23)/b12-11+