2-(4-chloro-2-methyl-phenoxy)-N-[[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]thiocarbamoyl]acetamide

Molecular Formula: C24H24ClN3O4S2


InChI: InChI=1/C24H24ClN3O4S2/c1-15-4-10-21(16(2)12-15)28-34(30,31)20-8-6-19(7-9-20)26-24(33)27-23(29)14-32-22-11-5-18(25)13-17(22)3/h4-13,28H,14H2,1-3H3,(H2,26,27,29,33)/f/h26-27H

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

Names:
    2-(4-chloro-2-methyl-phenoxy)-N-[[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]thiocarbamoyl]acetamide

Registries:
    PubChem CID 4477553
    PubChem ID 10192682