[2-(dimethylamino)-2-oxidanylidene-ethyl] (1Z)-N-(methylcarbamoyloxy)ethanimidothioate

Systemtic Name: [2-(dimethylamino)-2-oxidanylidene-ethyl] (1Z)-N-(methylcarbamoyloxy)ethanimidothioate Openeye Name: [2-(dimethylamino)-2-oxo-ethyl] (1Z)-N-(methylcarbamoyloxy)ethanimidothioate CAS Name: (1Z)-N-(methylcarbamoyloxy)ethanimidothioic acid [2-(dimethylamino)-2-oxoethyl] ester IUPAC Name: [2-(dimethylamino)-2-oxoethyl] (1Z)-N-(methylcarbamoyloxy)ethanimidothioate Traditional Name: (1Z)-N-(methylcarbamoyloxy)thioacetimidic acid [2-(dimethylamino)-2-keto-ethyl] ester Formula: C8H15N3O3S MolecularWeight: 233.288

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC(=O)NC)SCC(=O)N(C)C

Isomeric SMILES

C/C(=N/OC(=O)NC)/SCC(=O)N(C)C

InChI

InChI=1S/C8H15N3O3S/c1-6(10-14-8(13)9-2)15-5-7(12)11(3)4/h5H2,1-4H3,(H,9,13)/b10-6-