methyl (1Z)-2-(dimethylamino)-N-(methylcarbamoyloxy)-2-oxidanylidene-ethanimidothioate

Systemtic Name: methyl (1Z)-2-(dimethylamino)-N-(methylcarbamoyloxy)-2-oxidanylidene-ethanimidothioate Openeye Name: methyl (1Z)-2-(dimethylamino)-N-(methylcarbamoyloxy)-2-oxo-ethanimidothioate CAS Name: (1Z)-2-(dimethylamino)-N-(methylcarbamoyloxy)-2-oxoethanimidothioic acid methyl ester IUPAC Name: methyl (1Z)-2-(dimethylamino)-N-(methylcarbamoyloxy)-2-oxoethanimidothioate Traditional Name: (1Z)-2-(dimethylamino)-2-keto-N-(methylcarbamoyloxy)thioacetimidic acid methyl ester Formula: C14H26N6O6S2 MolecularWeight: 438.52284

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)ON=C(C(=O)N(C)C)SC.CNC(=O)ON=C(C(=O)N(C)C)SC

Isomeric SMILES

CNC(=O)O/N=C(\SC)/C(=O)N(C)C.CNC(=O)O/N=C(\SC)/C(=O)N(C)C

InChI

InChI=1S/2C7H13N3O3S/c2*1-8-7(12)13-9-5(14-4)6(11)10(2)3/h2*1-4H3,(H,8,12)/b2*9-5-