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

Systemtic Name: methyl (1Z)-3-methyl-2-(methylcarbamoyl)-3-methylsulfanyl-N-oxidanyl-butanimidothioate Openeye Name: methyl (1Z)-N-hydroxy-3-methyl-2-(methylcarbamoyl)-3-methylsulfanyl-butanimidothioate CAS Name: (1Z)-N-hydroxy-3-methyl-2-(methylcarbamoyl)-3-(methylthio)butanimidothioic acid methyl ester IUPAC Name: methyl (1Z)-N-hydroxy-3-methyl-2-(methylcarbamoyl)-3-methylsulfanylbutanimidothioate Traditional Name: (1Z)-N-hydroxy-3-methyl-2-(methylcarbamoyl)-3-(methylthio)thiobutyrimidic acid methyl ester Formula: C9H18N2O2S2 MolecularWeight: 250.38142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H18N2O2S2/c1-9(2,15-5)6(7(12)10-3)8(11-13)14-4/h6,13H,1-5H3,(H,10,12)/b11-8-