(E)-3-(4-methylphenyl)-N-[(4-methylphenyl)methylcarbamothioyl]prop-2-enamide

Systemtic Name: (E)-3-(4-methylphenyl)-N-[(4-methylphenyl)methylcarbamothioyl]prop-2-enamide Openeye Name: (E)-3-(p-tolyl)-N-(p-tolylmethylcarbamothioyl)prop-2-enamide CAS Name: (E)-3-(4-methylphenyl)-N-[[(4-methylphenyl)methylamino]-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(4-methylphenyl)-N-[(4-methylphenyl)methylcarbamothioyl]prop-2-enamide Traditional Name: (E)-N-[(4-methylbenzyl)thiocarbamoyl]-3-(p-tolyl)acrylamide Formula: C19H20N2OS MolecularWeight: 324.4399

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=S)NC(=O)C=CC2=CC=C(C=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2OS/c1-14-3-7-16(8-4-14)11-12-18(22)21-19(23)20-13-17-9-5-15(2)6-10-17/h3-12H,13H2,1-2H3,(H2,20,21,22,23)/b12-11+