2-(2,4-dichlorophenoxy)-N-[[4-[(3,5-dimethylphenyl)sulfamoyl]phenyl]thiocarbamoyl]acetamide

Molecular Formula: C23H21Cl2N3O4S2


InChI: InChI=1/C23H21Cl2N3O4S2/c1-14-9-15(2)11-18(10-14)28-34(30,31)19-6-4-17(5-7-19)26-23(33)27-22(29)13-32-21-8-3-16(24)12-20(21)25/h3-12,28H,13H2,1-2H3,(H2,26,27,29,33)/f/h26-27H

InChIKey: InChIKey=ZZFHYASBAGUWOI-PJQSKVNOCG
SMILES: CC1=CC(=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)COC3=C(C=C(C=C3)Cl)Cl)C

Names:
    2-(2,4-dichlorophenoxy)-N-[[4-[(3,5-dimethylphenyl)sulfamoyl]phenyl]thiocarbamoyl]acetamide

Registries:
    PubChem CID 4474553
    PubChem ID 10191631