N-[2-methoxy-4-[[2-(2-nitrophenoxy)acetyl]thiocarbamoylamino]phenyl]pentanamide

Molecular Formula: C₂₁H₂₄N₄O₆S

InChI: InChI=1/C21H24N4O6S/c1-3-4-9-19(26)23-15-11-10-14(12-18(15)30-2)22-21(32)24-20(27)13-31-17-8-6-5-7-16(17)25(28)29/h5-8,10-12H,3-4,9,13H2,1-2H3,(H,23,26)(H2,22,24,27,32)/f/h22-24H

InChIKey: InChIKey=PFBACUGZDUMICB-JKZKCNJSCN
SMILES: CCCCC(=O)NC1=C(C=C(C=C1)NC(=S)NC(=O)COC2=CC=CC=C2[N+](=O)[O-])OC

Names:
    N-[2-methoxy-4-[[2-(2-nitrophenoxy)acetyl]thiocarbamoylamino]phenyl]pentanamide

Registries:
    PubChem CID 4489085
    PubChem ID 10196992