(4-azanyl-2,3,3-trimethyl-4-oxidanylidene-butan-2-yl) (1Z)-N-(methylcarbamoyloxy)ethanimidothioate

Systemtic Name: (4-azanyl-2,3,3-trimethyl-4-oxidanylidene-butan-2-yl) (1Z)-N-(methylcarbamoyloxy)ethanimidothioate Openeye Name: (3-amino-1,1,2,2-tetramethyl-3-oxo-propyl) (1Z)-N-(methylcarbamoyloxy)ethanimidothioate CAS Name: (1Z)-N-(methylcarbamoyloxy)ethanimidothioic acid (4-amino-2,3,3-trimethyl-4-oxobutan-2-yl) ester IUPAC Name: (4-amino-2,3,3-trimethyl-4-oxobutan-2-yl) (1Z)-N-(methylcarbamoyloxy)ethanimidothioate Traditional Name: (1Z)-N-(methylcarbamoyloxy)thioacetimidic acid (3-amino-3-keto-1,1,2,2-tetramethyl-propyl) ester Formula: C11H21N3O3S MolecularWeight: 275.36774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H21N3O3S/c1-7(14-17-9(16)13-6)18-11(4,5)10(2,3)8(12)15/h1-6H3,(H2,12,15)(H,13,16)/b14-7-