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

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methylcarbamothioyl]prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methylcarbamothioyl]prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-[[(4-methoxyphenyl)methylamino]-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methylcarbamothioyl]prop-2-enamide Traditional Name: (E)-3-(4-methoxyphenyl)-N-(p-anisylthiocarbamoyl)acrylamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)NC(=O)C=CC2=CC=C(C=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)NC(=O)/C=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C19H20N2O3S/c1-23-16-8-3-14(4-9-16)7-12-18(22)21-19(25)20-13-15-5-10-17(24-2)11-6-15/h3-12H,13H2,1-2H3,(H2,20,21,22,25)/b12-7+