2-(2-bromo-4-ethyl-phenoxy)-N-[[4-(cyclohexylsulfamoyl)phenyl]thiocarbamoyl]acetamide
Molecular Formula:
C23H28BrN3O4S2
InChI: InChI=1/C23H28BrN3O4S2/c1-2-16-8-13-21(20(24)14-16)31-15-22(28)26-23(32)25-17-9-11-19(12-10-17)33(29,30)27-18-6-4-3-5-7-18/h8-14,18,27H,2-7,15H2,1H3,(H2,25,26,28,32)/f/h25-26H
InChIKey: InChIKey=RCHCBFIDKNAZHL-SPEPDGBUCG
SMILES: CCC1=CC(=C(C=C1)OCC(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3)Br
Names:
2-(2-bromo-4-ethyl-phenoxy)-N-[[4-(cyclohexylsulfamoyl)phenyl]thiocarbamoyl]acetamide
Registries:
PubChem CID 4476820
PubChem ID 10192456
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