(2-azanyl-2-oxidanylidene-ethyl) (1Z)-2,2-dimethyl-N-(methylcarbamoyloxy)propanimidothioate

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl) (1Z)-2,2-dimethyl-N-(methylcarbamoyloxy)propanimidothioate Openeye Name: (2-amino-2-oxo-ethyl) (1Z)-2,2-dimethyl-N-(methylcarbamoyloxy)propanimidothioate CAS Name: (1Z)-2,2-dimethyl-N-(methylcarbamoyloxy)propanimidothioic acid (2-amino-2-oxoethyl) ester IUPAC Name: (2-amino-2-oxoethyl) (1Z)-2,2-dimethyl-N-(methylcarbamoyloxy)propanimidothioate Traditional Name: (1Z)-2,2-dimethyl-N-(methylcarbamoyloxy)thiopropionimidic acid (2-amino-2-keto-ethyl) ester Formula: C9H17N3O3S MolecularWeight: 247.31458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H17N3O3S/c1-9(2,3)7(16-5-6(10)13)12-15-8(14)11-4/h5H2,1-4H3,(H2,10,13)(H,11,14)/b12-7-