methyl (1E)-N-[[2-[2-(2-methoxyethoxy)ethoxy]ethoxycarbonyl-methyl-amino]sulfanyl-methyl-carbamoyl]oxyethanimidothioate

Systemtic Name: methyl (1E)-N-[[2-[2-(2-methoxyethoxy)ethoxy]ethoxycarbonyl-methyl-amino]sulfanyl-methyl-carbamoyl]oxyethanimidothioate Openeye Name: methyl (1E)-N-[[2-[2-(2-methoxyethoxy)ethoxy]ethoxycarbonyl-methyl-amino]sulfanyl-methyl-carbamoyl]oxyethanimidothioate CAS Name: (1E)-N-[[[[[2-[2-(2-methoxyethoxy)ethoxy]ethoxy-oxomethyl]-methylamino]thio]-methylamino]-oxomethoxy]ethanimidothioic acid methyl ester IUPAC Name: methyl (1E)-N-[[2-[2-(2-methoxyethoxy)ethoxy]ethoxycarbonyl-methylamino]sulfanyl-methylcarbamoyl]oxyethanimidothioate Traditional Name: (1E)-N-[[[2-[2-(2-methoxyethoxy)ethoxy]ethoxycarbonyl-methyl-amino]thio]-methyl-carbamoyl]oxythioacetimidic acid methyl ester Formula: C14H27N3O7S2 MolecularWeight: 413.51008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H27N3O7S2/c1-12(25-5)15-24-14(19)17(3)26-16(2)13(18)23-11-10-22-9-8-21-7-6-20-4/h6-11H2,1-5H3/b15-12+