Molecular Formula: C17H15IN2OS
InChIKey: InChIKey=RYHOTRDIRCXPML-NPVYFSBICX
SMILES: CC1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=CC=C(C=C2)I
Names:
N-[(4-iodophenyl)thiocarbamoyl]-3-(4-methylphenyl)prop-2-enamide
Registries:
PubChem CID 4477321
PubChem ID 6598367