Molecular Formula: C16H12FIN2OS
InChIKey: InChIKey=QHSVCHXOAWXNTL-KQHQCFOJDT
SMILES: C1=CC(=CC=C1C=CC(=O)NC(=S)NC2=CC=C(C=C2)I)F
Names:
(E)-3-(4-fluorophenyl)-N-[(4-iodophenyl)thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 1119090
PubChem ID 3297331