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

Molecular Formula: C₁₆H₁₃ClN₂O₄S

InChI: InChI=1/C16H13ClN2O4S/c17-10-5-7-11(8-6-10)23-9-14(20)19-16(24)18-13-4-2-1-3-12(13)15(21)22/h1-8H,9H2,(H,21,22)(H2,18,19,20,24)/f/h18-19,21H

InChIKey: InChIKey=IICOKCDNFVDFJY-SMPXVDCQCM
SMILES: C1=CC=C(C(=C1)C(=O)O)NC(=S)NC(=O)COC2=CC=C(C=C2)Cl

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

Registries:
    PubChem CID 4508049
    PubChem ID 10206089