methyl (1Z)-3-methyl-2-(methylcarbamoyl)-N-oxidanyl-butanimidothioate

Systemtic Name: methyl (1Z)-3-methyl-2-(methylcarbamoyl)-N-oxidanyl-butanimidothioate Openeye Name: methyl (1Z)-N-hydroxy-3-methyl-2-(methylcarbamoyl)butanimidothioate CAS Name: (1Z)-N-hydroxy-3-methyl-2-(methylcarbamoyl)butanimidothioic acid methyl ester IUPAC Name: methyl (1Z)-N-hydroxy-3-methyl-2-(methylcarbamoyl)butanimidothioate Traditional Name: (1Z)-N-hydroxy-3-methyl-2-(methylcarbamoyl)thiobutyrimidic acid methyl ester Formula: C8H16N2O2S MolecularWeight: 204.28984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC)C(=NO)SC

Isomeric SMILES

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

InChI

InChI=1S/C8H16N2O2S/c1-5(2)6(7(11)9-3)8(10-12)13-4/h5-6,12H,1-4H3,(H,9,11)/b10-8-