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

Molecular Formula: C₂₂H₁₈ClN₃OS

InChI: InChI=1/C22H18ClN3OS/c23-20-9-5-4-6-16(20)10-15-21(27)26-22(28)25-19-13-11-18(12-14-19)24-17-7-2-1-3-8-17/h1-15,24H,(H2,25,26,27,28)/f/h25-26H

InChIKey: InChIKey=MPSADAPJXLULGI-SPEPDGBUCK
SMILES: C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=S)NC(=O)C=CC3=CC=CC=C3Cl

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

Registries:
    PubChem CID 4508079
    PubChem ID 6632632