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

Molecular Formula: C₁₆H₁₃ClFN₃O₄S

InChI: InChI=1/C16H13ClFN3O4S/c1-9-6-10(17)2-5-14(9)25-8-15(22)20-16(26)19-13-7-11(21(23)24)3-4-12(13)18/h2-7H,8H2,1H3,(H2,19,20,22,26)/f/h19-20H

InChIKey: InChIKey=WARDQTLUXRYGJX-NPVYFSBICO
SMILES: CC1=C(C=CC(=C1)Cl)OCC(=O)NC(=S)NC2=C(C=CC(=C2)[N+](=O)[O-])F

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

Registries:
    PubChem CID 4477239
    PubChem ID 10192587