2-(4-bromo-2-chloro-phenoxy)-N-[(4-bromophenyl)thiocarbamoyl]acetamide

Molecular Formula: C15H11Br2ClN2O2S


InChI: InChI=1/C15H11Br2ClN2O2S/c16-9-1-4-11(5-2-9)19-15(23)20-14(21)8-22-13-6-3-10(17)7-12(13)18/h1-7H,8H2,(H2,19,20,21,23)/f/h19-20H

InChIKey: InChIKey=QLXNZHVFKYZGTR-NPVYFSBICE
SMILES: C1=CC(=CC=C1NC(=S)NC(=O)COC2=C(C=C(C=C2)Br)Cl)Br

Names:
    2-(4-bromo-2-chloro-phenoxy)-N-[(4-bromophenyl)thiocarbamoyl]acetamide

Registries:
    PubChem CID 4478437
    PubChem ID 10192929