3-[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]thiocarbamoylamino]-2-methyl-benzoic acid
Molecular Formula:
C19H19ClN2O4S
InChI: InChI=1/C19H19ClN2O4S/c1-10-7-13(8-11(2)17(10)20)26-9-16(23)22-19(27)21-15-6-4-5-14(12(15)3)18(24)25/h4-8H,9H2,1-3H3,(H,24,25)(H2,21,22,23,27)/f/h21-22,24H
InChIKey: InChIKey=UUFXTGOUOBEVFK-HBAFCJMWCF
SMILES: CC1=CC(=CC(=C1Cl)C)OCC(=O)NC(=S)NC2=CC=CC(=C2C)C(=O)O
Names:
3-[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]thiocarbamoylamino]-2-methyl-benzoic acid
Registries:
PubChem CID 4507887
PubChem ID 10205986
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