Molecular Formula: C20H22N2O4S
InChIKey: InChIKey=KPAGDSWYVDOBMB-HBAFCJMWCB
SMILES: CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC(=S)NC2=CC=CC=C2C(=O)O
Names:
2-[[2-(5-methyl-2-propan-2-yl-phenoxy)acetyl]thiocarbamoylamino]benzoic acid
Registries:
PubChem CID 4504556
PubChem ID 10204609