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

Systemtic Name: ethyl (1E)-3-methyl-2-(methylcarbamoyl)-N-oxidanyl-butanimidothioate Openeye Name: ethyl (1E)-N-hydroxy-3-methyl-2-(methylcarbamoyl)butanimidothioate CAS Name: (1E)-N-hydroxy-3-methyl-2-(methylcarbamoyl)butanimidothioic acid ethyl ester IUPAC Name: ethyl (1E)-N-hydroxy-3-methyl-2-(methylcarbamoyl)butanimidothioate Traditional Name: (1E)-N-hydroxy-3-methyl-2-(methylcarbamoyl)thiobutyrimidic acid ethyl ester Formula: C9H18N2O2S MolecularWeight: 218.31642

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Descriptors Computed from Structure

Canonical SMILES:

CCSC(=NO)C(C(C)C)C(=O)NC

Isomeric SMILES

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

InChI

InChI=1S/C9H18N2O2S/c1-5-14-9(11-13)7(6(2)3)8(12)10-4/h6-7,13H,5H2,1-4H3,(H,10,12)/b11-9+