[2-(dimethylamino)-2-oxidanylidene-ethyl] (1Z)-3-azanyl-2,2-dimethyl-N-(methylcarbamoyloxy)-3-oxidanylidene-propanimidothioate

Systemtic Name: [2-(dimethylamino)-2-oxidanylidene-ethyl] (1Z)-3-azanyl-2,2-dimethyl-N-(methylcarbamoyloxy)-3-oxidanylidene-propanimidothioate Openeye Name: [2-(dimethylamino)-2-oxo-ethyl] (1Z)-3-amino-2,2-dimethyl-N-(methylcarbamoyloxy)-3-oxo-propanimidothioate CAS Name: (1Z)-3-amino-2,2-dimethyl-N-(methylcarbamoyloxy)-3-oxopropanimidothioic acid [2-(dimethylamino)-2-oxoethyl] ester IUPAC Name: [2-(dimethylamino)-2-oxoethyl] (1Z)-3-amino-2,2-dimethyl-N-(methylcarbamoyloxy)-3-oxopropanimidothioate Traditional Name: (1Z)-3-amino-3-keto-2,2-dimethyl-N-(methylcarbamoyloxy)thiopropionimidic acid [2-(dimethylamino)-2-keto-ethyl] ester Formula: C11H20N4O4S MolecularWeight: 304.3659

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H20N4O4S/c1-11(2,8(12)17)9(14-19-10(18)13-3)20-6-7(16)15(4)5/h6H2,1-5H3,(H2,12,17)(H,13,18)/b14-9-