methyl 3-[[[2-(4-nitrophenoxy)acetyl]amino]thiocarbamoylcarbamoyl]propanoate

Molecular Formula: C₁₄H₁₆N₄O₇S

InChI: InChI=1/C14H16N4O7S/c1-24-13(21)7-6-11(19)15-14(26)17-16-12(20)8-25-10-4-2-9(3-5-10)18(22)23/h2-5H,6-8H2,1H3,(H,16,20)(H2,15,17,19,26)/f/h15-17H

InChIKey: InChIKey=RTOUADYWKSUWQZ-TXSGWPFECX
SMILES: COC(=O)CCC(=O)NC(=S)NNC(=O)COC1=CC=C(C=C1)[N+](=O)[O-]

Names:
    methyl 3-[[[2-(4-nitrophenoxy)acetyl]amino]thiocarbamoylcarbamoyl]propanoate

Registries:
    PubChem CID 4482697
    PubChem ID 10194641