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

Molecular Formula: C₁₇H₁₅ClN₂O₄S

InChI: InChI=1/C17H15ClN2O4S/c1-10-6-7-11(16(22)23)8-13(10)19-17(25)20-15(21)9-24-14-5-3-2-4-12(14)18/h2-8H,9H2,1H3,(H,22,23)(H2,19,20,21,25)/f/h19-20,22H

InChIKey: InChIKey=YPMJLUULOFACBS-OTJKMEOQCV
SMILES: CC1=C(C=C(C=C1)C(=O)O)NC(=S)NC(=O)COC2=CC=CC=C2Cl

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

Registries:
    PubChem CID 4512676
    PubChem ID 10208187