Molecular Formula: C17H16IN3O3S
InChIKey: InChIKey=ITMPUDAASMBERC-IEJAXPBYCS
SMILES: CC1=CC=CC=C1OCC(=O)NC(=S)NNC(=O)C2=CC=CC=C2I
Names:
N-[[(2-iodobenzoyl)amino]thiocarbamoyl]-2-(2-methylphenoxy)acetamide
Registries:
PubChem CID 4494571
PubChem ID 10199526