2-chloro-5-[[2-(4-propan-2-ylphenoxy)acetyl]thiocarbamoylamino]benzoic acid

Molecular Formula: C19H19ClN2O4S


InChI: InChI=1/C19H19ClN2O4S/c1-11(2)12-3-6-14(7-4-12)26-10-17(23)22-19(27)21-13-5-8-16(20)15(9-13)18(24)25/h3-9,11H,10H2,1-2H3,(H,24,25)(H2,21,22,23,27)/f/h21-22,24H

InChIKey: InChIKey=LWVUOYYWKFIDMR-HBAFCJMWCY
SMILES: CC(C)C1=CC=C(C=C1)OCC(=O)NC(=S)NC2=CC(=C(C=C2)Cl)C(=O)O

Names:
    2-chloro-5-[[2-(4-propan-2-ylphenoxy)acetyl]thiocarbamoylamino]benzoic acid

Registries:
    PubChem CID 4507060
    PubChem ID 10205662