2-[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]thiocarbamoylamino]benzoic acid

Molecular Formula: C18H17ClN2O4S


InChI: InChI=1/C18H17ClN2O4S/c1-10-7-12(8-11(2)16(10)19)25-9-15(22)21-18(26)20-14-6-4-3-5-13(14)17(23)24/h3-8H,9H2,1-2H3,(H,23,24)(H2,20,21,22,26)/f/h20-21,23H

InChIKey: InChIKey=NQCCXMMYXBVMSQ-XUWSGZCTCD
SMILES: CC1=CC(=CC(=C1Cl)C)OCC(=O)NC(=S)NC2=CC=CC=C2C(=O)O

Names:
    2-[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]thiocarbamoylamino]benzoic acid

Registries:
    PubChem CID 4504565
    PubChem ID 10204618