ethyl (1E)-3,3-dimethyl-2-(methylcarbamoyl)-N-oxidanyl-butanimidothioate

Systemtic Name: ethyl (1E)-3,3-dimethyl-2-(methylcarbamoyl)-N-oxidanyl-butanimidothioate Openeye Name: ethyl (1E)-N-hydroxy-3,3-dimethyl-2-(methylcarbamoyl)butanimidothioate CAS Name: (1E)-N-hydroxy-3,3-dimethyl-2-(methylcarbamoyl)butanimidothioic acid ethyl ester IUPAC Name: ethyl (1E)-N-hydroxy-3,3-dimethyl-2-(methylcarbamoyl)butanimidothioate Traditional Name: (1E)-N-hydroxy-3,3-dimethyl-2-(methylcarbamoyl)thiobutyrimidic acid ethyl ester Formula: C10H20N2O2S MolecularWeight: 232.343

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Descriptors Computed from Structure

Canonical SMILES:

CCSC(=NO)C(C(=O)NC)C(C)(C)C

Isomeric SMILES

CCS/C(=N/O)/C(C(=O)NC)C(C)(C)C

InChI

InChI=1S/C10H20N2O2S/c1-6-15-9(12-14)7(8(13)11-5)10(2,3)4/h7,14H,6H2,1-5H3,(H,11,13)/b12-9+