2-(4-chloro-2-methyl-phenoxy)-N-[(4-chlorophenyl)thiocarbamoyl]acetamide

Molecular Formula: C₁₆H₁₄Cl₂N₂O₂S

InChI: InChI=1/C16H14Cl2N2O2S/c1-10-8-12(18)4-7-14(10)22-9-15(21)20-16(23)19-13-5-2-11(17)3-6-13/h2-8H,9H2,1H3,(H2,19,20,21,23)/f/h19-20H

InChIKey: InChIKey=VXKUNKAVIQTVDM-NPVYFSBICP
SMILES: CC1=C(C=CC(=C1)Cl)OCC(=O)NC(=S)NC2=CC=C(C=C2)Cl

Names:
    2-(4-chloro-2-methyl-phenoxy)-N-[(4-chlorophenyl)thiocarbamoyl]acetamide

Registries:
    PubChem CID 4476916
    PubChem ID 10192484