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

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-[methyl-(phenylmethyl)carbamothioyl]prop-2-enamide Openeye Name: (E)-N-[benzyl(methyl)carbamothioyl]-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-[[methyl-(phenylmethyl)amino]-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-N-[benzyl(methyl)carbamothioyl]-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[benzyl(methyl)thiocarbamoyl]-3-(4-methoxyphenyl)acrylamide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O2S/c1-21(14-16-6-4-3-5-7-16)19(24)20-18(22)13-10-15-8-11-17(23-2)12-9-15/h3-13H,14H2,1-2H3,(H,20,22,24)/b13-10+