3-[[2-(2-methyl-4-nitro-phenoxy)acetyl]amino]-1-(oxolan-2-ylmethyl)thiourea

Molecular Formula: C₁₅H₂₀N₄O₅S

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

InChIKey: InChIKey=MUPSLZVKDQPFCT-DZQFSFFNCB
SMILES: CC1=C(C=CC(=C1)[N+](=O)[O-])OCC(=O)NNC(=S)NCC2CCCO2

Names:
    3-[[2-(2-methyl-4-nitro-phenoxy)acetyl]amino]-1-(oxolan-2-ylmethyl)thiourea

Registries:
    PubChem CID 4511229
    PubChem ID 10207398