phenyl (1Z)-3,3-dimethyl-N-oxidanyl-2-oxidanylidene-butanimidothioate

Systemtic Name: phenyl (1Z)-3,3-dimethyl-N-oxidanyl-2-oxidanylidene-butanimidothioate Openeye Name: phenyl (1Z)-N-hydroxy-3,3-dimethyl-2-oxo-butanimidothioate CAS Name: (1Z)-N-hydroxy-3,3-dimethyl-2-oxobutanimidothioic acid phenyl ester IUPAC Name: phenyl (1Z)-N-hydroxy-3,3-dimethyl-2-oxobutanimidothioate Traditional Name: (1Z)-N-hydroxy-2-keto-3,3-dimethyl-thiobutyrimidic acid phenyl ester Formula: C12H15NO2S MolecularWeight: 237.318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15NO2S/c1-12(2,3)10(14)11(13-15)16-9-7-5-4-6-8-9/h4-8,15H,1-3H3/b13-11-