2-(4-bromo-2-chloro-phenoxy)-N-[(2-methyl-5-nitro-phenyl)thiocarbamoyl]acetamide

Molecular Formula: C₁₆H₁₃BrClN₃O₄S

InChI: InChI=1/C16H13BrClN3O4S/c1-9-2-4-11(21(23)24)7-13(9)19-16(26)20-15(22)8-25-14-5-3-10(17)6-12(14)18/h2-7H,8H2,1H3,(H2,19,20,22,26)/f/h19-20H

InChIKey: InChIKey=YWBAEDMVYXVUNZ-NPVYFSBICJ
SMILES: CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=S)NC(=O)COC2=C(C=C(C=C2)Br)Cl

Names:
    2-(4-bromo-2-chloro-phenoxy)-N-[(2-methyl-5-nitro-phenyl)thiocarbamoyl]acetamide

Registries:
    PubChem CID 4478449
    PubChem ID 10192941