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

Molecular Formula: C₁₈H₁₄ClN₃O₅S

InChI: InChI=1/C18H14ClN3O5S/c1-10-12(17(24)25)3-2-4-14(10)20-18(28)21-16(23)8-6-11-5-7-13(19)15(9-11)22(26)27/h2-9H,1H3,(H,24,25)(H2,20,21,23,28)/f/h20-21,24H

InChIKey: InChIKey=VXHUQZHTQLYTPV-OOPQEEFJCK
SMILES: CC1=C(C=CC=C1NC(=S)NC(=O)C=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-])C(=O)O

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

Registries:
    PubChem CID 4507697
    PubChem ID 6632220