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

Molecular Formula: C₁₈H₁₆N₂O₂S

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

InChIKey: InChIKey=YSAGXLHPCOMVTG-NPVYFSBICE
SMILES: CC(=O)C1=CC(=CC=C1)NC(=S)NC(=O)C=CC2=CC=CC=C2

Names:
    NSC205962
    N-[(3-acetylphenyl)thiocarbamoyl]-3-phenyl-prop-2-enamide

Registries:
    PubChem CID 885029
    PubChem ID 125361