methyl (1Z)-N-[[decoxycarbonyl(methyl)amino]sulfanyl-methyl-carbamoyl]oxyethanimidothioate

Systemtic Name: methyl (1Z)-N-[[decoxycarbonyl(methyl)amino]sulfanyl-methyl-carbamoyl]oxyethanimidothioate Openeye Name: methyl (1Z)-N-[[decoxycarbonyl(methyl)amino]sulfanyl-methyl-carbamoyl]oxyethanimidothioate CAS Name: (1Z)-N-[[[[[decoxy(oxo)methyl]-methylamino]thio]-methylamino]-oxomethoxy]ethanimidothioic acid methyl ester IUPAC Name: methyl (1Z)-N-[[decoxycarbonyl(methyl)amino]sulfanyl-methylcarbamoyl]oxyethanimidothioate Traditional Name: (1Z)-N-[[[decoxycarbonyl(methyl)amino]thio]-methyl-carbamoyl]oxythioacetimidic acid methyl ester Formula: C17H33N3O4S2 MolecularWeight: 407.59162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H33N3O4S2/c1-6-7-8-9-10-11-12-13-14-23-16(21)19(3)26-20(4)17(22)24-18-15(2)25-5/h6-14H2,1-5H3/b18-15-