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

Molecular Formula: C₁₉H₁₈N₂O₃S

InChI: InChI=1/C19H18N2O3S/c1-13(22)15-4-3-5-16(12-15)20-19(25)21-18(23)11-8-14-6-9-17(24-2)10-7-14/h3-12H,1-2H3,(H2,20,21,23,25)/b11-8+/f/h20-21H

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

Names:
    (E)-N-[(3-acetylphenyl)thiocarbamoyl]-3-(4-methoxyphenyl)prop-2-enamide

Registries:
    PubChem CID 6275925
    PubChem ID 11585329