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

Molecular Formula: C23H21N3OS


InChI: InChI=1/C23H21N3OS/c1-17-7-9-18(10-8-17)11-16-22(27)26-23(28)25-21-14-12-20(13-15-21)24-19-5-3-2-4-6-19/h2-16,24H,1H3,(H2,25,26,27,28)/f/h25-26H

InChIKey: InChIKey=RCNCYQYVUIOBAC-SPEPDGBUCH
SMILES: CC1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=CC=C(C=C2)NC3=CC=CC=C3

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

Registries:
    PubChem CID 4477317
    PubChem ID 6598361