3-(4-methylphenyl)-N-(1-phenylethylthiocarbamoyl)prop-2-enamide

Molecular Formula: C₁₉H₂₀N₂OS

InChI: InChI=1/C19H20N2OS/c1-14-8-10-16(11-9-14)12-13-18(22)21-19(23)20-15(2)17-6-4-3-5-7-17/h3-13,15H,1-2H3,(H2,20,21,22,23)/f/h20-21H

InChIKey: InChIKey=KKGDELMLQQCBBJ-BDGWVKIOCO
SMILES: CC1=CC=C(C=C1)C=CC(=O)NC(=S)NC(C)C2=CC=CC=C2

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

Registries:
    PubChem CID 4477741
    PubChem ID 6598840