N-[[3-[(2-chlorophenyl)carbamoyl]propanoylamino]thiocarbamoyl]-3,5-dinitro-benzamide

Molecular Formula: C₁₈H₁₅ClN₆O₇S

InChI: InChI=1/C18H15ClN6O7S/c19-13-3-1-2-4-14(13)20-15(26)5-6-16(27)22-23-18(33)21-17(28)10-7-11(24(29)30)9-12(8-10)25(31)32/h1-4,7-9H,5-6H2,(H,20,26)(H,22,27)(H2,21,23,28,33)/f/h20-23H

InChIKey: InChIKey=KHEYFAYAMVMTJI-MDOSNDFCCM
SMILES: C1=CC=C(C(=C1)NC(=O)CCC(=O)NNC(=S)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])Cl

Names:
    N-[[3-[(2-chlorophenyl)carbamoyl]propanoylamino]thiocarbamoyl]-3,5-dinitro-benzamide

Registries:
    PubChem CID 4485184
    PubChem ID 10195530