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

Molecular Formula: C19H18N2O2S


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

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

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

Registries:
    PubChem CID 922780
    PubChem ID 6598042