methyl (1E)-N-[[ethyl(propoxycarbonyl)sulfinamoyl]-methyl-carbamoyl]oxyethanimidothioate

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)N(CC)S(=O)N(C)C(=O)ON=C(C)SC

Isomeric SMILES

CCCOC(=O)N(CC)S(=O)N(C)C(=O)O/N=C(\C)/SC

InChI

InChI=1S/C11H21N3O5S2/c1-6-8-18-11(16)14(7-2)21(17)13(4)10(15)19-12-9(3)20-5/h6-8H2,1-5H3/b12-9+