N-(3-methyl-1-oxidanylidene-3-sulfanyl-butan-2-yl)nitrous amide

Systemtic Name: N-(3-methyl-1-oxidanylidene-3-sulfanyl-butan-2-yl)nitrous amide Openeye Name: N-(1-formyl-2-methyl-2-sulfanyl-propyl)nitrous amide CAS Name: N-(3-mercapto-3-methyl-1-oxobutan-2-yl)nitrous amide IUPAC Name: N-(3-methyl-1-oxo-3-sulfanylbutan-2-yl)nitrous amide Traditional Name: N-(1-formyl-2-mercapto-2-methyl-propyl)nitrous amide Formula: C5H10N2O2S MolecularWeight: 162.2101

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(C=O)NN=O)S

Isomeric SMILES

CC(C)(C(C=O)NN=O)S

InChI

InChI=1S/C5H10N2O2S/c1-5(2,10)4(3-8)6-7-9/h3-4,10H,1-2H3,(H,6,9)