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

Molecular Formula: C₁₆H₁₃BrClN₃O₃S

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

InChIKey: InChIKey=IRKCKKXGLQNZOT-IEJAXPBYCB
SMILES: C1=CC(=CC=C1C(=O)NNC(=S)NC(=O)COC2=CC=C(C=C2)Br)Cl

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

Registries:
    PubChem CID 4508132
    PubChem ID 10206113