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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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