2-chloro-5-[[2-(4-chloro-3-methyl-phenoxy)acetyl]thiocarbamoylamino]benzoic acid
Molecular Formula:
C17H14Cl2N2O4S
InChI: InChI=1/C17H14Cl2N2O4S/c1-9-6-11(3-5-13(9)18)25-8-15(22)21-17(26)20-10-2-4-14(19)12(7-10)16(23)24/h2-7H,8H2,1H3,(H,23,24)(H2,20,21,22,26)/f/h20-21,23H
InChIKey: InChIKey=FUKKAXDVTFMADJ-XUWSGZCTCY
SMILES: CC1=C(C=CC(=C1)OCC(=O)NC(=S)NC2=CC(=C(C=C2)Cl)C(=O)O)Cl
Names:
2-chloro-5-[[2-(4-chloro-3-methyl-phenoxy)acetyl]thiocarbamoylamino]benzoic acid
Registries:
PubChem CID 4507069
PubChem ID 10205671
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|