3-[[2-(4-chloro-2-methyl-phenoxy)acetyl]thiocarbamoylamino]-4-methoxy-benzoic acid
Molecular Formula:
C18H17ClN2O5S
InChI: InChI=1/C18H17ClN2O5S/c1-10-7-12(19)4-6-14(10)26-9-16(22)21-18(27)20-13-8-11(17(23)24)3-5-15(13)25-2/h3-8H,9H2,1-2H3,(H,23,24)(H2,20,21,22,27)/f/h20-21,23H
InChIKey: InChIKey=KIOOJOUARJRTCC-XUWSGZCTCP
SMILES: CC1=C(C=CC(=C1)Cl)OCC(=O)NC(=S)NC2=C(C=CC(=C2)C(=O)O)OC
Names:
3-[[2-(4-chloro-2-methyl-phenoxy)acetyl]thiocarbamoylamino]-4-methoxy-benzoic acid
Registries:
PubChem CID 4500195
PubChem ID 10202174
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