2-(4-bromo-2-chloro-phenoxy)-N-(1,3-thiazol-2-ylthiocarbamoyl)acetamide

Molecular Formula: C12H9BrClN3O2S2


InChI: InChI=1/C12H9BrClN3O2S2/c13-7-1-2-9(8(14)5-7)19-6-10(18)16-11(20)17-12-15-3-4-21-12/h1-5H,6H2,(H2,15,16,17,18,20)/f/h16-17H

InChIKey: InChIKey=ONCIPVBHZDWARB-XQMQJMAZCX
SMILES: C1=CC(=C(C=C1Br)Cl)OCC(=O)NC(=S)NC2=NC=CS2

Names:
    2-(4-bromo-2-chloro-phenoxy)-N-(1,3-thiazol-2-ylthiocarbamoyl)acetamide

Registries:
    PubChem CID 4478686
    PubChem ID 10193029