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

Systemtic Name: methyl (1Z)-N-[[hexoxycarbonyl(methyl)amino]sulfanyl-methyl-carbamoyl]oxyethanimidothioate Openeye Name: methyl (1Z)-N-[[hexoxycarbonyl(methyl)amino]sulfanyl-methyl-carbamoyl]oxyethanimidothioate CAS Name: (1Z)-N-[[[[[hexoxy(oxo)methyl]-methylamino]thio]-methylamino]-oxomethoxy]ethanimidothioic acid methyl ester IUPAC Name: methyl (1Z)-N-[[hexoxycarbonyl(methyl)amino]sulfanyl-methylcarbamoyl]oxyethanimidothioate Traditional Name: (1Z)-N-[[[hexoxycarbonyl(methyl)amino]thio]-methyl-carbamoyl]oxythioacetimidic acid methyl ester Formula: C13H25N3O4S2 MolecularWeight: 351.4853

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H25N3O4S2/c1-6-7-8-9-10-19-12(17)15(3)22-16(4)13(18)20-14-11(2)21-5/h6-10H2,1-5H3/b14-11-