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

Molecular Formula: C18H16N2O2S


InChI: InChI=1/C18H16N2O2S/c1-13(21)15-8-10-16(11-9-15)19-18(23)20-17(22)12-7-14-5-3-2-4-6-14/h2-12H,1H3,(H2,19,20,22,23)/b12-7+/f/h19-20H

InChIKey: InChIKey=GUEQNBQXPIJJTA-WMZMEPFTDB
SMILES: CC(=O)C1=CC=C(C=C1)NC(=S)NC(=O)C=CC2=CC=CC=C2

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

Registries:
    PubChem CID 786688
    PubChem ID 3297278