methyl (1E)-N-[methyl-[methyl-[(E)-1-methylsulfanylethylideneamino]oxycarbonyl-amino]sulfanyl-carbamoyl]oxyethanimidothioate

Systemtic Name: methyl (1E)-N-[methyl-[methyl-[(E)-1-methylsulfanylethylideneamino]oxycarbonyl-amino]sulfanyl-carbamoyl]oxyethanimidothioate Openeye Name: methyl (1E)-N-[methyl-[methyl-[(E)-1-methylsulfanylethylideneamino]oxycarbonyl-amino]sulfanyl-carbamoyl]oxyethanimidothioate CAS Name: (1E)-N-[[methyl-[[methyl-[[(E)-1-(methylthio)ethylideneamino]oxy-oxomethyl]amino]thio]amino]-oxomethoxy]ethanimidothioic acid methyl ester IUPAC Name: methyl (1E)-N-[methyl-[methyl-[(E)-1-methylsulfanylethylideneamino]oxycarbonylamino]sulfanylcarbamoyl]oxyethanimidothioate Traditional Name: (1E)-N-[methyl-[[methyl-[(E)-1-(methylthio)ethylideneamino]oxycarbonyl-amino]thio]carbamoyl]oxythioacetimidic acid methyl ester Formula: C10H18N4O4S3 MolecularWeight: 354.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC(=O)N(C)SN(C)C(=O)ON=C(C)SC)SC

Isomeric SMILES

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

InChI

InChI=1S/C10H18N4O4S3/c1-7(19-5)11-17-9(15)13(3)21-14(4)10(16)18-12-8(2)20-6/h1-6H3/b11-7+,12-8+