N-[4-[[[2-(4-nitrophenoxy)acetyl]thiocarbamoylamino]carbamoyl]phenyl]cyclohexanecarboxamide

Molecular Formula: C23H25N5O6S


InChI: InChI=1/C23H25N5O6S/c29-20(14-34-19-12-10-18(11-13-19)28(32)33)25-23(35)27-26-22(31)16-6-8-17(9-7-16)24-21(30)15-4-2-1-3-5-15/h6-13,15H,1-5,14H2,(H,24,30)(H,26,31)(H2,25,27,29,35)/f/h24-27H

InChIKey: InChIKey=SMRRUVDUQLSFPQ-DNIFXNDOCU
SMILES: C1CCC(CC1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=S)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

Names:
    N-[4-[[[2-(4-nitrophenoxy)acetyl]thiocarbamoylamino]carbamoyl]phenyl]cyclohexanecarboxamide

Registries:
    PubChem CID 4509365
    PubChem ID 10206594