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

Systemtic Name: methyl (1E)-N-[[2-hydroxyethyl(propoxycarbonyl)amino]sulfanyl-methyl-carbamoyl]oxyethanimidothioate Openeye Name: methyl (1E)-N-[[2-hydroxyethyl(propoxycarbonyl)amino]sulfanyl-methyl-carbamoyl]oxyethanimidothioate CAS Name: (1E)-N-[[[[2-hydroxyethyl-[oxo(propoxy)methyl]amino]thio]-methylamino]-oxomethoxy]ethanimidothioic acid methyl ester IUPAC Name: methyl (1E)-N-[[2-hydroxyethyl(propoxycarbonyl)amino]sulfanyl-methylcarbamoyl]oxyethanimidothioate Traditional Name: (1E)-N-[[[2-hydroxyethyl(propoxycarbonyl)amino]thio]-methyl-carbamoyl]oxythioacetimidic acid methyl ester Formula: C11H21N3O5S2 MolecularWeight: 339.43154

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)N(CCO)SN(C)C(=O)ON=C(C)SC

Isomeric SMILES

CCCOC(=O)N(CCO)SN(C)C(=O)O/N=C(\C)/SC

InChI

InChI=1S/C11H21N3O5S2/c1-5-8-18-11(17)14(6-7-15)21-13(3)10(16)19-12-9(2)20-4/h15H,5-8H2,1-4H3/b12-9+