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

Molecular Formula: C₁₆H₁₄ClN₃O₅S

InChI: InChI=1/C16H14ClN3O5S/c1-9-6-10(17)2-5-14(9)25-8-15(22)19-16(26)18-12-7-11(20(23)24)3-4-13(12)21/h2-7,21H,8H2,1H3,(H2,18,19,22,26)/f/h18-19H

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

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

Registries:
    PubChem CID 4477234
    PubChem ID 10192582