2-methyl-2-[[2-methyl-1-oxidanylidene-1-(2-sulfanylethylamino)propan-2-yl]diazenyl]-N-(2-sulfanylethyl)propanamide

Systemtic Name: 2-methyl-2-[[2-methyl-1-oxidanylidene-1-(2-sulfanylethylamino)propan-2-yl]diazenyl]-N-(2-sulfanylethyl)propanamide Openeye Name: 2-[1,1-dimethyl-2-oxo-2-(2-sulfanylethylamino)ethyl]azo-2-methyl-N-(2-sulfanylethyl)propanamide CAS Name: N-(2-mercaptoethyl)-2-[1-(2-mercaptoethylamino)-2-methyl-1-oxopropan-2-yl]azo-2-methylpropanamide IUPAC Name: 2-methyl-2-[[2-methyl-1-oxo-1-(2-sulfanylethylamino)propan-2-yl]diazenyl]-N-(2-sulfanylethyl)propanamide Traditional Name: 2-[2-keto-2-(2-mercaptoethylamino)-1,1-dimethyl-ethyl]azo-N-(2-mercaptoethyl)-2-methyl-propionamide Formula: C12H24N4O2S2 MolecularWeight: 320.47456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NCCS)N=NC(C)(C)C(=O)NCCS

Isomeric SMILES

CC(C)(C(=O)NCCS)N=NC(C)(C)C(=O)NCCS

InChI

InChI=1S/C12H24N4O2S2/c1-11(2,9(17)13-5-7-19)15-16-12(3,4)10(18)14-6-8-20/h19-20H,5-8H2,1-4H3,(H,13,17)(H,14,18)