3-[[2-(4-chloro-2-methyl-phenoxy)acetyl]thiocarbamoylamino]-2-methyl-benzoic acid
Molecular Formula:
C18H17ClN2O4S
InChI: InChI=1/C18H17ClN2O4S/c1-10-8-12(19)6-7-15(10)25-9-16(22)21-18(26)20-14-5-3-4-13(11(14)2)17(23)24/h3-8H,9H2,1-2H3,(H,23,24)(H2,20,21,22,26)/f/h20-21,23H
InChIKey: InChIKey=BJUIBOWUQPGYJL-XUWSGZCTCW
SMILES: CC1=C(C=CC(=C1)Cl)OCC(=O)NC(=S)NC2=CC=CC(=C2C)C(=O)O
Names:
3-[[2-(4-chloro-2-methyl-phenoxy)acetyl]thiocarbamoylamino]-2-methyl-benzoic acid
Registries:
PubChem CID 4507886
PubChem ID 10205985
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