3-[2-(4-nitrophenoxy)propanoylamino]-1-(oxolan-2-ylmethyl)thiourea

Molecular Formula: C15H20N4O5S


InChI: InChI=1/C15H20N4O5S/c1-10(24-12-6-4-11(5-7-12)19(21)22)14(20)17-18-15(25)16-9-13-3-2-8-23-13/h4-7,10,13H,2-3,8-9H2,1H3,(H,17,20)(H2,16,18,25)/f/h16-18H

InChIKey: InChIKey=VLPYJSZVPHDDMH-DZQFSFFNCU
SMILES: CC(C(=O)NNC(=S)NCC1CCCO1)OC2=CC=C(C=C2)[N+](=O)[O-]

Names:
    3-[2-(4-nitrophenoxy)propanoylamino]-1-(oxolan-2-ylmethyl)thiourea

Registries:
    PubChem CID 4511225
    PubChem ID 10207395