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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC)C(=NO)SCC1=CC=CC=C1

Isomeric SMILES

CC(C)C(C(=O)NC)/C(=N/O)/SCC1=CC=CC=C1

InChI

InChI=1S/C14H20N2O2S/c1-10(2)12(13(17)15-3)14(16-18)19-9-11-7-5-4-6-8-11/h4-8,10,12,18H,9H2,1-3H3,(H,15,17)/b16-14-