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

Molecular Formula: C₁₈H₁₅ClN₂O₂S

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

InChIKey: InChIKey=UUNCCKCTPOGLAH-BDGWVKIOCB
SMILES: CC(=O)C1=CC(=CC=C1)NC(=S)NC(=O)C=CC2=CC=CC=C2Cl

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

Registries:
    PubChem CID 4507852
    PubChem ID 6632388