Molecular Formula: C16H13IN2OS
InChIKey: InChIKey=RTAQOJNQYGIPJE-HVZJMXPGDW
SMILES: C1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=CC=C(C=C2)I
Names:
(E)-N-[(4-iodophenyl)thiocarbamoyl]-3-phenyl-prop-2-enamide
Registries:
PubChem CID 1380281
PubChem ID 3297275