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

Systemtic Name: (E)-3-(4-methylphenyl)-N-[(phenylmethyl)carbamothioyl]prop-2-enamide Openeye Name: (E)-N-(benzylcarbamothioyl)-3-(p-tolyl)prop-2-enamide CAS Name: (E)-3-(4-methylphenyl)-N-[[(phenylmethyl)amino]-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-N-(benzylcarbamothioyl)-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-(benzylthiocarbamoyl)-3-(p-tolyl)acrylamide Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NC(=S)NCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NC(=S)NCC2=CC=CC=C2

InChI

InChI=1S/C18H18N2OS/c1-14-7-9-15(10-8-14)11-12-17(21)20-18(22)19-13-16-5-3-2-4-6-16/h2-12H,13H2,1H3,(H2,19,20,21,22)/b12-11+