ethyl 3-[[[2-(4-nitrophenoxy)acetyl]amino]thiocarbamoylcarbamoyl]propanoate
Molecular Formula:
C15H18N4O7S
InChI: InChI=1/C15H18N4O7S/c1-2-25-14(22)8-7-12(20)16-15(27)18-17-13(21)9-26-11-5-3-10(4-6-11)19(23)24/h3-6H,2,7-9H2,1H3,(H,17,21)(H2,16,18,20,27)/f/h16-18H
InChIKey: InChIKey=JUAJQBKAVMUDNV-DZQFSFFNCK
SMILES: CCOC(=O)CCC(=O)NC(=S)NNC(=O)COC1=CC=C(C=C1)[N+](=O)[O-]
Names:
ethyl 3-[[[2-(4-nitrophenoxy)acetyl]amino]thiocarbamoylcarbamoyl]propanoate
Registries:
PubChem CID 4502842
PubChem ID 10203663
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