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

Molecular Formula: C₁₈H₁₅ClN₂O₂S

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

InChIKey: InChIKey=WWPZOXYPHRXWPN-BDGWVKIOCD
SMILES: CC(=O)C1=CC=C(C=C1)NC(=S)NC(=O)C=CC2=CC=CC=C2Cl

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

Registries:
    PubChem CID 4507850
    PubChem ID 6632384