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

Systemtic Name: phenyl (1Z)-3,3-dimethyl-2-(methylcarbamoyl)-N-oxidanyl-butanimidothioate Openeye Name: phenyl (1Z)-N-hydroxy-3,3-dimethyl-2-(methylcarbamoyl)butanimidothioate CAS Name: (1Z)-N-hydroxy-3,3-dimethyl-2-(methylcarbamoyl)butanimidothioic acid phenyl ester IUPAC Name: phenyl (1Z)-N-hydroxy-3,3-dimethyl-2-(methylcarbamoyl)butanimidothioate Traditional Name: (1Z)-N-hydroxy-3,3-dimethyl-2-(methylcarbamoyl)thiobutyrimidic acid phenyl ester Formula: C14H20N2O2S MolecularWeight: 280.3858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O2S/c1-14(2,3)11(12(17)15-4)13(16-18)19-10-8-6-5-7-9-10/h5-9,11,18H,1-4H3,(H,15,17)/b16-13-