(phenylmethyl) (1Z)-2-methyl-3-(methylamino)-N-oxidanyl-3-oxidanylidene-propanimidothioate

Systemtic Name: (phenylmethyl) (1Z)-2-methyl-3-(methylamino)-N-oxidanyl-3-oxidanylidene-propanimidothioate Openeye Name: benzyl (1Z)-N-hydroxy-2-methyl-3-(methylamino)-3-oxo-propanimidothioate CAS Name: (1Z)-N-hydroxy-2-methyl-3-(methylamino)-3-oxopropanimidothioic acid (phenylmethyl) ester IUPAC Name: benzyl (1Z)-N-hydroxy-2-methyl-3-(methylamino)-3-oxopropanimidothioate Traditional Name: (1Z)-N-hydroxy-3-keto-2-methyl-3-(methylamino)thiopropionimidic acid benzyl ester Formula: C12H16N2O2S MolecularWeight: 252.33264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O2S/c1-9(11(15)13-2)12(14-16)17-8-10-6-4-3-5-7-10/h3-7,9,16H,8H2,1-2H3,(H,13,15)/b14-12-