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

Systemtic Name: phenyl (1Z)-3-methyl-2-(methylcarbamoyl)-N-oxidanyl-butanimidothioate Openeye Name: phenyl (1Z)-N-hydroxy-3-methyl-2-(methylcarbamoyl)butanimidothioate CAS Name: (1Z)-N-hydroxy-3-methyl-2-(methylcarbamoyl)butanimidothioic acid phenyl ester IUPAC Name: phenyl (1Z)-N-hydroxy-3-methyl-2-(methylcarbamoyl)butanimidothioate Traditional Name: (1Z)-N-hydroxy-3-methyl-2-(methylcarbamoyl)thiobutyrimidic acid phenyl ester Formula: C13H18N2O2S MolecularWeight: 266.35922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC)C(=NO)SC1=CC=CC=C1

Isomeric SMILES

CC(C)C(C(=O)NC)/C(=N/O)/SC1=CC=CC=C1

InChI

InChI=1S/C13H18N2O2S/c1-9(2)11(12(16)14-3)13(15-17)18-10-7-5-4-6-8-10/h4-9,11,17H,1-3H3,(H,14,16)/b15-13-