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

Molecular Formula: C₁₈H₁₅ClN₂O₂S

InChI: InChI=1/C18H15ClN2O2S/c1-12(22)14-3-2-4-16(11-14)20-18(24)21-17(23)10-7-13-5-8-15(19)9-6-13/h2-11H,1H3,(H2,20,21,23,24)/f/h20-21H

InChIKey: InChIKey=QVBYBZCJMHMFGJ-BDGWVKIOCG
SMILES: CC(=O)C1=CC(=CC=C1)NC(=S)NC(=O)C=CC2=CC=C(C=C2)Cl

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

Registries:
    PubChem CID 1343599
    PubChem ID 4818985