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

Systemtic Name: methyl (1Z)-N-[[diethylcarbamoyl(methyl)amino]sulfanyl-methyl-carbamoyl]oxyethanimidothioate Openeye Name: methyl (1Z)-N-[[diethylcarbamoyl(methyl)amino]sulfanyl-methyl-carbamoyl]oxyethanimidothioate CAS Name: (1Z)-N-[[[[[diethylamino(oxo)methyl]-methylamino]thio]-methylamino]-oxomethoxy]ethanimidothioic acid methyl ester IUPAC Name: methyl (1Z)-N-[[diethylcarbamoyl(methyl)amino]sulfanyl-methylcarbamoyl]oxyethanimidothioate Traditional Name: (1Z)-N-[[[diethylcarbamoyl(methyl)amino]thio]-methyl-carbamoyl]oxythioacetimidic acid methyl ester Formula: C11H22N4O3S2 MolecularWeight: 322.44738

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)N(C)SN(C)C(=O)ON=C(C)SC

Isomeric SMILES

CCN(CC)C(=O)N(C)SN(C)C(=O)O/N=C(/C)\SC

InChI

InChI=1S/C11H22N4O3S2/c1-7-15(8-2)10(16)13(4)20-14(5)11(17)18-12-9(3)19-6/h7-8H2,1-6H3/b12-9-