4-[[2-(5-methyl-2-propan-2-yl-phenoxy)acetyl]thiocarbamoylamino]benzoic acid

Molecular Formula: C20H22N2O4S


InChI: InChI=1/C20H22N2O4S/c1-12(2)16-9-4-13(3)10-17(16)26-11-18(23)22-20(27)21-15-7-5-14(6-8-15)19(24)25/h4-10,12H,11H2,1-3H3,(H,24,25)(H2,21,22,23,27)/f/h21-22,24H

InChIKey: InChIKey=PLXOUVIDZPEUFD-HBAFCJMWCS
SMILES: CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC(=S)NC2=CC=C(C=C2)C(=O)O

Names:
    4-[[2-(5-methyl-2-propan-2-yl-phenoxy)acetyl]thiocarbamoylamino]benzoic acid

Registries:
    PubChem CID 4505704
    PubChem ID 10205122