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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O2S/c1-3-11(12(16)14-2)13(15-17)18-9-10-7-5-4-6-8-10/h4-8,11,17H,3,9H2,1-2H3,(H,14,16)/b15-13-