1-[[2-(4-nitrophenoxy)acetyl]amino]-3-prop-2-enyl-thiourea

Molecular Formula: C₁₂H₁₄N₄O₄S

InChI: InChI=1/C12H14N4O4S/c1-2-7-13-12(21)15-14-11(17)8-20-10-5-3-9(4-6-10)16(18)19/h2-6H,1,7-8H2,(H,14,17)(H2,13,15,21)/f/h13-15H

InChIKey: InChIKey=AFIMVRKEPNVWBN-GAKSAGRZCZ
SMILES: C=CCNC(=S)NNC(=O)COC1=CC=C(C=C1)[N+](=O)[O-]

Names:
    1-[[2-(4-nitrophenoxy)acetyl]amino]-3-prop-2-enyl-thiourea

Registries:
    PubChem CID 3648193
    PubChem ID 9826589