2-(2-bromo-4-ethyl-phenoxy)-N-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]thiocarbamoyl]acetamide

Molecular Formula: C20H19BrN4O4S3


InChI: InChI=1/C20H19BrN4O4S3/c1-2-13-3-8-17(16(21)11-13)29-12-18(26)24-19(30)23-14-4-6-15(7-5-14)32(27,28)25-20-22-9-10-31-20/h3-11H,2,12H2,1H3,(H,22,25)(H2,23,24,26,30)/f/h23-25H

InChIKey: InChIKey=XVOIEJJMBUXZBO-ORKIEBPJCX
SMILES: CCC1=CC(=C(C=C1)OCC(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)Br

Names:
    2-(2-bromo-4-ethyl-phenoxy)-N-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]thiocarbamoyl]acetamide

Registries:
    PubChem CID 4476813
    PubChem ID 10192449