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

Systemtic Name: methyl (1E)-N-[[dodecoxycarbonyl(methyl)amino]sulfanyl-methyl-carbamoyl]oxyethanimidothioate Openeye Name: methyl (1E)-N-[[dodecoxycarbonyl(methyl)amino]sulfanyl-methyl-carbamoyl]oxyethanimidothioate CAS Name: (1E)-N-[[[[[dodecoxy(oxo)methyl]-methylamino]thio]-methylamino]-oxomethoxy]ethanimidothioic acid methyl ester IUPAC Name: methyl (1E)-N-[[dodecoxycarbonyl(methyl)amino]sulfanyl-methylcarbamoyl]oxyethanimidothioate Traditional Name: (1E)-N-[[[lauryloxycarbonyl(methyl)amino]thio]-methyl-carbamoyl]oxythioacetimidic acid methyl ester Formula: C19H37N3O4S2 MolecularWeight: 435.64478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H37N3O4S2/c1-6-7-8-9-10-11-12-13-14-15-16-25-18(23)21(3)28-22(4)19(24)26-20-17(2)27-5/h6-16H2,1-5H3/b20-17+