N-[[4-[[2-(2-nitrophenoxy)acetyl]thiocarbamoylamino]phenyl]thiocarbamoyl]acetamide

Molecular Formula: C₁₈H₁₇N₅O₅S₂

InChI: InChI=1/C18H17N5O5S2/c1-11(24)19-17(29)20-12-6-8-13(9-7-12)21-18(30)22-16(25)10-28-15-5-3-2-4-14(15)23(26)27/h2-9H,10H2,1H3,(H2,19,20,24,29)(H2,21,22,25,30)/f/h19-22H

InChIKey: InChIKey=NCROFBLKKHPUHY-LGIJPKRTCW
SMILES: CC(=O)NC(=S)NC1=CC=C(C=C1)NC(=S)NC(=O)COC2=CC=CC=C2[N+](=O)[O-]

Names:
    N-[[4-[[2-(2-nitrophenoxy)acetyl]thiocarbamoylamino]phenyl]thiocarbamoyl]acetamide

Registries:
    PubChem CID 4479533
    PubChem ID 10193304