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

Systemtic Name: methyl (1E)-N-[[ethoxycarbonyl(methyl)amino]sulfanyl-methyl-carbamoyl]oxyethanimidothioate Openeye Name: methyl (1E)-N-[[ethoxycarbonyl(methyl)amino]sulfanyl-methyl-carbamoyl]oxyethanimidothioate CAS Name: (1E)-N-[[[[ethoxycarbonyl(methyl)amino]thio]-methylamino]-oxomethoxy]ethanimidothioic acid methyl ester IUPAC Name: methyl (1E)-N-[[ethoxycarbonyl(methyl)amino]sulfanyl-methylcarbamoyl]oxyethanimidothioate Traditional Name: (1E)-N-[[[carbethoxy(methyl)amino]thio]-methyl-carbamoyl]oxythioacetimidic acid methyl ester Formula: C9H17N3O4S2 MolecularWeight: 295.37898

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N(C)SN(C)C(=O)ON=C(C)SC

Isomeric SMILES

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

InChI

InChI=1S/C9H17N3O4S2/c1-6-15-8(13)11(3)18-12(4)9(14)16-10-7(2)17-5/h6H2,1-5H3/b10-7+