(E)-3-(4-methoxyphenyl)-N-(1-phenylethylthiocarbamoyl)prop-2-enamide

Molecular Formula: C₁₉H₂₀N₂O₂S

InChI: InChI=1/C19H20N2O2S/c1-14(16-6-4-3-5-7-16)20-19(24)21-18(22)13-10-15-8-11-17(23-2)12-9-15/h3-14H,1-2H3,(H2,20,21,22,24)/b13-10+/f/h20-21H

InChIKey: InChIKey=OGMCOKDDSOCVSQ-PLHMRULCDW
SMILES: CC(C1=CC=CC=C1)NC(=S)NC(=O)C=CC2=CC=C(C=C2)OC

Names:
    (E)-3-(4-methoxyphenyl)-N-(1-phenylethylthiocarbamoyl)prop-2-enamide

Registries:
    PubChem CID 6276155
    PubChem ID 11585384