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

Molecular Formula: C18H14Cl2N4O4S3


InChI: InChI=1/C18H14Cl2N4O4S3/c19-11-1-6-15(14(20)9-11)28-10-16(25)23-17(29)22-12-2-4-13(5-3-12)31(26,27)24-18-21-7-8-30-18/h1-9H,10H2,(H,21,24)(H2,22,23,25,29)/f/h22-24H

InChIKey: InChIKey=HRMSULSKILEIEW-JKZKCNJSCX
SMILES: C1=CC(=CC=C1NC(=S)NC(=O)COC2=C(C=C(C=C2)Cl)Cl)S(=O)(=O)NC3=NC=CS3

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

Registries:
    PubChem CID 4474547
    PubChem ID 10191625