3,5-dinitro-N-[[(2-phenylacetyl)amino]thiocarbamoyl]benzamide

Molecular Formula: C₁₆H₁₃N₅O₆S

InChI: InChI=1/C16H13N5O6S/c22-14(6-10-4-2-1-3-5-10)18-19-16(28)17-15(23)11-7-12(20(24)25)9-13(8-11)21(26)27/h1-5,7-9H,6H2,(H,18,22)(H2,17,19,23,28)/f/h17-19H

InChIKey: InChIKey=UOURFNHKIGCXDS-CQIYTRNACW
SMILES: C1=CC=C(C=C1)CC(=O)NNC(=S)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

Names:
    3,5-dinitro-N-[[(2-phenylacetyl)amino]thiocarbamoyl]benzamide

Registries:
    PubChem CID 4485044
    PubChem ID 10195499