2-(4-bromophenoxy)-N-[[(2-iodobenzoyl)amino]thiocarbamoyl]acetamide

Molecular Formula: C₁₆H₁₃BrIN₃O₃S

InChI: InChI=1/C16H13BrIN3O3S/c17-10-5-7-11(8-6-10)24-9-14(22)19-16(25)21-20-15(23)12-3-1-2-4-13(12)18/h1-8H,9H2,(H,20,23)(H2,19,21,22,25)/f/h19-21H

InChIKey: InChIKey=QNQYFDMCXZMPGH-IEJAXPBYCE
SMILES: C1=CC=C(C(=C1)C(=O)NNC(=S)NC(=O)COC2=CC=C(C=C2)Br)I

Names:
    2-(4-bromophenoxy)-N-[[(2-iodobenzoyl)amino]thiocarbamoyl]acetamide

Registries:
    PubChem CID 4508118
    PubChem ID 10206099