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

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-[(4-methylphenyl)methylcarbamothioyl]prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-N-(p-tolylmethylcarbamothioyl)prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-[[(4-methylphenyl)methylamino]-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-[(4-methylphenyl)methylcarbamothioyl]prop-2-enamide Traditional Name: (E)-3-(4-methoxyphenyl)-N-[(4-methylbenzyl)thiocarbamoyl]acrylamide Formula: C19H20N2O2S MolecularWeight: 340.4393

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O2S/c1-14-3-5-16(6-4-14)13-20-19(24)21-18(22)12-9-15-7-10-17(23-2)11-8-15/h3-12H,13H2,1-2H3,(H2,20,21,22,24)/b12-9+