2-(2,4-dichlorophenoxy)-N-[(2-methyl-3-nitro-phenyl)thiocarbamoyl]acetamide

Molecular Formula: C₁₆H₁₃Cl₂N₃O₄S

InChI: InChI=1/C16H13Cl2N3O4S/c1-9-12(3-2-4-13(9)21(23)24)19-16(26)20-15(22)8-25-14-6-5-10(17)7-11(14)18/h2-7H,8H2,1H3,(H2,19,20,22,26)/f/h19-20H

InChIKey: InChIKey=LTHYDDOZHNNIHM-NPVYFSBICS
SMILES: CC1=C(C=CC=C1[N+](=O)[O-])NC(=S)NC(=O)COC2=C(C=C(C=C2)Cl)Cl

Names:
    2-(2,4-dichlorophenoxy)-N-[(2-methyl-3-nitro-phenyl)thiocarbamoyl]acetamide

Registries:
    PubChem CID 4474111
    PubChem ID 10191459