Molecular Formula: C22H18FN3OS
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