Molecular Formula: C19H20N2O4S
InChIKey: InChIKey=HJOCACUPGLINNY-XUWSGZCTCU
SMILES: CC1=CC(=C(C=C1)OCC(=O)NC(=S)NC2=CC=CC(=C2C)C(=O)O)C
Names:
3-[[2-(2,4-dimethylphenoxy)acetyl]thiocarbamoylamino]-2-methyl-benzoic acid
Registries:
PubChem CID 4507709
PubChem ID 10205923