2-(2-bromo-4-methyl-phenoxy)-N-[[4-(cyclohexylsulfamoyl)phenyl]thiocarbamoyl]acetamide

Molecular Formula: C22H26BrN3O4S2


InChI: InChI=1/C22H26BrN3O4S2/c1-15-7-12-20(19(23)13-15)30-14-21(27)25-22(31)24-16-8-10-18(11-9-16)32(28,29)26-17-5-3-2-4-6-17/h7-13,17,26H,2-6,14H2,1H3,(H2,24,25,27,31)/f/h24-25H

InChIKey: InChIKey=ZTGBDYHSEBDIQC-XBXBPLPCCH
SMILES: CC1=CC(=C(C=C1)OCC(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3)Br

Names:
    2-(2-bromo-4-methyl-phenoxy)-N-[[4-(cyclohexylsulfamoyl)phenyl]thiocarbamoyl]acetamide

Registries:
    PubChem CID 4530687
    PubChem ID 10213610