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

Molecular Formula: C₂₂H₁₈FN₃OS

InChI: InChI=1/C22H18FN3OS/c23-17-9-6-16(7-10-17)8-15-21(27)26-22(28)25-20-13-11-19(12-14-20)24-18-4-2-1-3-5-18/h1-15,24H,(H2,25,26,27,28)/b15-8+/f/h25-26H

InChIKey: InChIKey=BOPZOCBTUZPYGB-URGLDLOPDB
SMILES: C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=S)NC(=O)C=CC3=CC=C(C=C3)F

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

Registries:
    PubChem CID 6308023
    PubChem ID 11596340