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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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