2-(2,4-dichlorophenoxy)-N-[[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]thiocarbamoyl]acetamide

Molecular Formula: C₂₃H₂₁Cl₂N₃O₅S₂

InChI: InChI=1/C23H21Cl2N3O5S2/c1-2-32-18-8-4-17(5-9-18)28-35(30,31)19-10-6-16(7-11-19)26-23(34)27-22(29)14-33-21-12-3-15(24)13-20(21)25/h3-13,28H,2,14H2,1H3,(H2,26,27,29,34)/f/h26-27H

InChIKey: InChIKey=ZOVGPXLRLYTOMG-PJQSKVNOCN
SMILES: CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)COC3=C(C=C(C=C3)Cl)Cl

Names:
    2-(2,4-dichlorophenoxy)-N-[[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]thiocarbamoyl]acetamide

Registries:
    PubChem CID 4474554
    PubChem ID 10191632