N-[[(4-chloro-3-nitro-benzoyl)amino]thiocarbamoyl]-2-(4-methoxyphenyl)acetamide

Molecular Formula: C₁₇H₁₅ClN₄O₅S

InChI: InChI=1/C17H15ClN4O5S/c1-27-12-5-2-10(3-6-12)8-15(23)19-17(28)21-20-16(24)11-4-7-13(18)14(9-11)22(25)26/h2-7,9H,8H2,1H3,(H,20,24)(H2,19,21,23,28)/f/h19-21H

InChIKey: InChIKey=OQJHHKWTSBLXLI-IEJAXPBYCD
SMILES: COC1=CC=C(C=C1)CC(=O)NC(=S)NNC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Names:
    N-[[(4-chloro-3-nitro-benzoyl)amino]thiocarbamoyl]-2-(4-methoxyphenyl)acetamide

Registries:
    PubChem CID 4499250
    PubChem ID 10201733