3,5-dinitro-N-[[[4-(propanoylamino)benzoyl]amino]thiocarbamoyl]benzamide

Molecular Formula: C₁₈H₁₆N₆O₇S

InChI: InChI=1/C18H16N6O7S/c1-2-15(25)19-12-5-3-10(4-6-12)17(27)21-22-18(32)20-16(26)11-7-13(23(28)29)9-14(8-11)24(30)31/h3-9H,2H2,1H3,(H,19,25)(H,21,27)(H2,20,22,26,32)/f/h19-22H

InChIKey: InChIKey=UOTWJAMJRZYBAG-LGIJPKRTCY
SMILES: CCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

Names:
    3,5-dinitro-N-[[[4-(propanoylamino)benzoyl]amino]thiocarbamoyl]benzamide

Registries:
    PubChem CID 4484864
    PubChem ID 10195453