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

Systemtic Name: propyl (1E)-3,3-dimethyl-2-(methylcarbamoyl)-N-oxidanyl-butanimidothioate Openeye Name: propyl (1E)-N-hydroxy-3,3-dimethyl-2-(methylcarbamoyl)butanimidothioate CAS Name: (1E)-N-hydroxy-3,3-dimethyl-2-(methylcarbamoyl)butanimidothioic acid propyl ester IUPAC Name: propyl (1E)-N-hydroxy-3,3-dimethyl-2-(methylcarbamoyl)butanimidothioate Traditional Name: (1E)-N-hydroxy-3,3-dimethyl-2-(methylcarbamoyl)thiobutyrimidic acid propyl ester Formula: C11H22N2O2S MolecularWeight: 246.36958

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC(=NO)C(C(=O)NC)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C11H22N2O2S/c1-6-7-16-10(13-15)8(9(14)12-5)11(2,3)4/h8,15H,6-7H2,1-5H3,(H,12,14)/b13-10+