N-[[(5-methyl1H-pyrazole-3-carbonyl)amino]thiocarbamoyl]-2-(4-nitrophenoxy)acetamide

Molecular Formula: C₁₄H₁₄N₆O₅S

InChI: InChI=1/C14H14N6O5S/c1-8-6-11(17-16-8)13(22)18-19-14(26)15-12(21)7-25-10-4-2-9(3-5-10)20(23)24/h2-6H,7H2,1H3,(H,16,17)(H,18,22)(H2,15,19,21,26)/f/h15-16,18-19H

InChIKey: InChIKey=ZSMGYSHGLBDEJV-IMYFCDRWCT
SMILES: CC1=CC(=NN1)C(=O)NNC(=S)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

Names:
    N-[[(5-methyl1H-pyrazole-3-carbonyl)amino]thiocarbamoyl]-2-(4-nitrophenoxy)acetamide

Registries:
    ChemSpider: InChIKey=ZSMGYSHGLBDEJV-IMYFCDRWCT
    PubChem CID 4509369
    PubChem ID 6634137