propyl (1E)-2-methyl-3-(methylamino)-N-oxidanyl-3-oxidanylidene-propanimidothioate

Systemtic Name: propyl (1E)-2-methyl-3-(methylamino)-N-oxidanyl-3-oxidanylidene-propanimidothioate Openeye Name: propyl (1E)-N-hydroxy-2-methyl-3-(methylamino)-3-oxo-propanimidothioate CAS Name: (1E)-N-hydroxy-2-methyl-3-(methylamino)-3-oxopropanimidothioic acid propyl ester IUPAC Name: propyl (1E)-N-hydroxy-2-methyl-3-(methylamino)-3-oxopropanimidothioate Traditional Name: (1E)-N-hydroxy-3-keto-2-methyl-3-(methylamino)thiopropionimidic acid propyl ester Formula: C8H16N2O2S MolecularWeight: 204.28984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCSC(=NO)C(C)C(=O)NC

Isomeric SMILES

CCCS/C(=N/O)/C(C)C(=O)NC

InChI

InChI=1S/C8H16N2O2S/c1-4-5-13-8(10-12)6(2)7(11)9-3/h6,12H,4-5H2,1-3H3,(H,9,11)/b10-8+