4-[3-(4-chloro-3-nitro-phenyl)prop-2-enoylthiocarbamoylamino]benzoic acid

Molecular Formula: C17H12ClN3O5S


InChI: InChI=1/C17H12ClN3O5S/c18-13-7-1-10(9-14(13)21(25)26)2-8-15(22)20-17(27)19-12-5-3-11(4-6-12)16(23)24/h1-9H,(H,23,24)(H2,19,20,22,27)/f/h19-20,23H

InChIKey: InChIKey=QFEQIPGWCLLFEH-JRRFJTGHCI
SMILES: C1=CC(=CC=C1C(=O)O)NC(=S)NC(=O)C=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Names:
    4-[3-(4-chloro-3-nitro-phenyl)prop-2-enoylthiocarbamoylamino]benzoic acid

Registries:
    PubChem CID 4505694
    PubChem ID 6629922