methyl (1E)-N-[[2-methoxyethoxycarbonyl(methyl)amino]sulfanyl-methyl-carbamoyl]oxyethanimidothioate

Systemtic Name: methyl (1E)-N-[[2-methoxyethoxycarbonyl(methyl)amino]sulfanyl-methyl-carbamoyl]oxyethanimidothioate Openeye Name: methyl (1E)-N-[[2-methoxyethoxycarbonyl(methyl)amino]sulfanyl-methyl-carbamoyl]oxyethanimidothioate CAS Name: (1E)-N-[[[[[2-methoxyethoxy(oxo)methyl]-methylamino]thio]-methylamino]-oxomethoxy]ethanimidothioic acid methyl ester IUPAC Name: methyl (1E)-N-[[2-methoxyethoxycarbonyl(methyl)amino]sulfanyl-methylcarbamoyl]oxyethanimidothioate Traditional Name: (1E)-N-[[[2-methoxyethoxycarbonyl(methyl)amino]thio]-methyl-carbamoyl]oxythioacetimidic acid methyl ester Formula: C10H19N3O5S2 MolecularWeight: 325.40496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H19N3O5S2/c1-8(19-5)11-18-10(15)13(3)20-12(2)9(14)17-7-6-16-4/h6-7H2,1-5H3/b11-8+