5-chloro-2-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]thiocarbamoylamino]benzoic acid

Molecular Formula: C17H12Cl2N2O3S


InChI: InChI=1/C17H12Cl2N2O3S/c18-11-4-1-10(2-5-11)3-8-15(22)21-17(25)20-14-7-6-12(19)9-13(14)16(23)24/h1-9H,(H,23,24)(H2,20,21,22,25)/b8-3+/f/h20-21,23H

InChIKey: InChIKey=HWVNBUVLGRJLGE-FEDIJFQDDA
SMILES: C1=CC(=CC=C1C=CC(=O)NC(=S)NC2=C(C=C(C=C2)Cl)C(=O)O)Cl

Names:
    5-chloro-2-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]thiocarbamoylamino]benzoic acid

Registries:
    PubChem CID 6286495
    PubChem ID 11588810