3-(2-methoxyphenyl)-N-(phenethylthiocarbamoyl)prop-2-enamide

Molecular Formula: C₁₉H₂₀N₂O₂S

InChI: InChI=1/C19H20N2O2S/c1-23-17-10-6-5-9-16(17)11-12-18(22)21-19(24)20-14-13-15-7-3-2-4-8-15/h2-12H,13-14H2,1H3,(H2,20,21,22,24)/f/h20-21H

InChIKey: InChIKey=ZFOJXRIKWJPZHQ-BDGWVKIOCF
SMILES: COC1=CC=CC=C1C=CC(=O)NC(=S)NCCC2=CC=CC=C2

Names:
    3-(2-methoxyphenyl)-N-(phenethylthiocarbamoyl)prop-2-enamide

Registries:
    PubChem CID 3554271
    PubChem ID 4806625