3-[[2-(2-nitrophenoxy)acetyl]thiocarbamoylamino]-4-thiabicyclo[3.3.0]octa-2,9-diene-2-carboxamide
Molecular Formula:
C17H16N4O5S2
InChI: InChI=1/C17H16N4O5S2/c18-15(23)14-9-4-3-7-12(9)28-16(14)20-17(27)19-13(22)8-26-11-6-2-1-5-10(11)21(24)25/h1-2,5-6H,3-4,7-8H2,(H2,18,23)(H2,19,20,22,27)/f/h19-20H,18H2
InChIKey: InChIKey=YROBMMVYHGWBJJ-OOUOYJAUCD
SMILES: C1CC2=C(C1)SC(=C2C(=O)N)NC(=S)NC(=O)COC3=CC=CC=C3[N+](=O)[O-]
Names:
3-[[2-(2-nitrophenoxy)acetyl]thiocarbamoylamino]-4-thiabicyclo[3.3.0]octa-2,9-diene-2-carboxamide
Registries:
PubChem CID 4505405
PubChem ID 10205006
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