methyl (1E)-N-[[[(E)-1-methylsulfanylethylideneamino]oxycarbonylamino]sulfanylcarbamoyloxy]ethanimidothioate

Systemtic Name: methyl (1E)-N-[[[(E)-1-methylsulfanylethylideneamino]oxycarbonylamino]sulfanylcarbamoyloxy]ethanimidothioate Openeye Name: methyl (1E)-N-[[[(E)-1-methylsulfanylethylideneamino]oxycarbonylamino]sulfanylcarbamoyloxy]ethanimidothioate CAS Name: (1E)-N-[[[[[[(E)-1-(methylthio)ethylideneamino]oxy-oxomethyl]amino]thio]amino]-oxomethoxy]ethanimidothioic acid methyl ester IUPAC Name: methyl (1E)-N-[[[(E)-1-methylsulfanylethylideneamino]oxycarbonylamino]sulfanylcarbamoyloxy]ethanimidothioate Traditional Name: (1E)-N-[[[[(E)-1-(methylthio)ethylideneamino]oxycarbonylamino]thio]carbamoyloxy]thioacetimidic acid methyl ester Formula: C8H14N4O4S3 MolecularWeight: 326.41616

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC(=O)NSNC(=O)ON=C(C)SC)SC

Isomeric SMILES

C/C(=N\OC(=O)NSNC(=O)O/N=C(/SC)\C)/SC

InChI

InChI=1S/C8H14N4O4S3/c1-5(17-3)9-15-7(13)11-19-12-8(14)16-10-6(2)18-4/h1-4H3,(H,11,13)(H,12,14)/b9-5+,10-6+