2-(2-chlorophenoxy)-N-[[(2-iodobenzoyl)amino]thiocarbamoyl]acetamide

Molecular Formula: C₁₆H₁₃ClIN₃O₃S

InChI: InChI=1/C16H13ClIN3O3S/c17-11-6-2-4-8-13(11)24-9-14(22)19-16(25)21-20-15(23)10-5-1-3-7-12(10)18/h1-8H,9H2,(H,20,23)(H2,19,21,22,25)/f/h19-21H

InChIKey: InChIKey=OAPLDMLCLUMAAB-IEJAXPBYCH
SMILES: C1=CC=C(C(=C1)C(=O)NNC(=S)NC(=O)COC2=CC=CC=C2Cl)I

Names:
    2-(2-chlorophenoxy)-N-[[(2-iodobenzoyl)amino]thiocarbamoyl]acetamide

Registries:
    PubChem CID 4470204
    PubChem ID 10190237