4-chloro-3-nitro-N-[[3-(phenylcarbamoyl)propanoylamino]thiocarbamoyl]benzamide

Molecular Formula: C₁₈H₁₆ClN₅O₅S

InChI: InChI=1/C18H16ClN5O5S/c19-13-7-6-11(10-14(13)24(28)29)17(27)21-18(30)23-22-16(26)9-8-15(25)20-12-4-2-1-3-5-12/h1-7,10H,8-9H2,(H,20,25)(H,22,26)(H2,21,23,27,30)/f/h20-23H

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

Names:
    4-chloro-3-nitro-N-[[3-(phenylcarbamoyl)propanoylamino]thiocarbamoyl]benzamide

Registries:
    PubChem CID 4468412
    PubChem ID 10189693