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

Systemtic Name: methyl (1Z)-2-(methylcarbamoyl)-N-oxidanyl-butanimidothioate Openeye Name: methyl (1Z)-N-hydroxy-2-(methylcarbamoyl)butanimidothioate CAS Name: (1Z)-N-hydroxy-2-(methylcarbamoyl)butanimidothioic acid methyl ester IUPAC Name: methyl (1Z)-N-hydroxy-2-(methylcarbamoyl)butanimidothioate Traditional Name: (1Z)-N-hydroxy-2-(methylcarbamoyl)thiobutyrimidic acid methyl ester Formula: C7H14N2O2S MolecularWeight: 190.26326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H14N2O2S/c1-4-5(6(10)8-2)7(9-11)12-3/h5,11H,4H2,1-3H3,(H,8,10)/b9-7-