Molecular Formula: C20H22FN3OS
InChIKey: InChIKey=JLLXWKORTUJSCK-ZJZMIMKSDY
SMILES: CCN(CC)C1=CC=C(C=C1)NC(=S)NC(=O)C=CC2=CC=C(C=C2)F
Names:
(E)-N-[(4-diethylaminophenyl)thiocarbamoyl]-3-(4-fluorophenyl)prop-2-enamide
Registries:
PubChem CID 6308020
PubChem ID 11596337