3-[[2-(4-chloro-3-methyl-phenoxy)acetyl]thiocarbamoylamino]-4-methyl-benzoic acid

Molecular Formula: C18H17ClN2O4S


InChI: InChI=1/C18H17ClN2O4S/c1-10-3-4-12(17(23)24)8-15(10)20-18(26)21-16(22)9-25-13-5-6-14(19)11(2)7-13/h3-8H,9H2,1-2H3,(H,23,24)(H2,20,21,22,26)/f/h20-21,23H

InChIKey: InChIKey=VRLQATVFRLOYDI-XUWSGZCTCJ
SMILES: CC1=C(C=C(C=C1)C(=O)O)NC(=S)NC(=O)COC2=CC(=C(C=C2)Cl)C

Names:
    3-[[2-(4-chloro-3-methyl-phenoxy)acetyl]thiocarbamoylamino]-4-methyl-benzoic acid

Registries:
    PubChem CID 4512874
    PubChem ID 10208286