2-(4-bromophenoxy)-N-[[(3-chlorobenzoyl)amino]thiocarbamoyl]acetamide

Molecular Formula: C₁₆H₁₃BrClN₃O₃S

InChI: InChI=1/C16H13BrClN3O3S/c17-11-4-6-13(7-5-11)24-9-14(22)19-16(25)21-20-15(23)10-2-1-3-12(18)8-10/h1-8H,9H2,(H,20,23)(H2,19,21,22,25)/f/h19-21H

InChIKey: InChIKey=MYGMFZZYJLNOBC-IEJAXPBYCY
SMILES: C1=CC(=CC(=C1)Cl)C(=O)NNC(=S)NC(=O)COC2=CC=C(C=C2)Br

Names:
    2-(4-bromophenoxy)-N-[[(3-chlorobenzoyl)amino]thiocarbamoyl]acetamide

Registries:
    PubChem CID 4508128
    PubChem ID 10206109