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

Molecular Formula: C₁₉H₁₈N₂O₂S

InChI: InChI=1/C19H18N2O2S/c1-13-6-8-15(9-7-13)10-11-18(23)21-19(24)20-17-5-3-4-16(12-17)14(2)22/h3-12H,1-2H3,(H2,20,21,23,24)/f/h20-21H

InChIKey: InChIKey=ALMLMLMGUHZRKX-BDGWVKIOCL
SMILES: CC1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=CC=CC(=C2)C(=O)C

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

Registries:
    PubChem CID 922758
    PubChem ID 6598046