N-[1-(2,2-dimethoxyethylamino)-3,3-dimethyl-1-sulfanylidene-butan-2-yl]-N-methyl-ethanamide

Systemtic Name: N-[1-(2,2-dimethoxyethylamino)-3,3-dimethyl-1-sulfanylidene-butan-2-yl]-N-methyl-ethanamide Openeye Name: N-[1-(2,2-dimethoxyethylcarbamothioyl)-2,2-dimethyl-propyl]-N-methyl-acetamide CAS Name: N-[1-(2,2-dimethoxyethylamino)-3,3-dimethyl-1-sulfanylidenebutan-2-yl]-N-methylacetamide IUPAC Name: N-[1-(2,2-dimethoxyethylamino)-3,3-dimethyl-1-sulfanylidenebutan-2-yl]-N-methylacetamide Traditional Name: N-[1-(2,2-dimethoxyethylthiocarbamoyl)-2,2-dimethyl-propyl]-N-methyl-acetamide Formula: C13H26N2O3S MolecularWeight: 290.42214

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C(C(=S)NCC(OC)OC)C(C)(C)C

Isomeric SMILES

CC(=O)N(C)C(C(=S)NCC(OC)OC)C(C)(C)C

InChI

InChI=1S/C13H26N2O3S/c1-9(16)15(5)11(13(2,3)4)12(19)14-8-10(17-6)18-7/h10-11H,8H2,1-7H3,(H,14,19)