3-(2,6-dimethylmorpholin-4-yl)-2-methyl-propanethioamide

Systemtic Name: 3-(2,6-dimethylmorpholin-4-yl)-2-methyl-propanethioamide Openeye Name: 3-(2,6-dimethylmorpholin-4-yl)-2-methyl-propanethioamide CAS Name: 3-(2,6-dimethyl-4-morpholinyl)-2-methylpropanethioamide IUPAC Name: 3-(2,6-dimethylmorpholin-4-yl)-2-methylpropanethioamide Traditional Name: 3-(2,6-dimethylmorpholino)-2-methyl-thiopropionamide Formula: C10H20N2OS MolecularWeight: 216.3436

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)CC(C)C(=S)N

Isomeric SMILES

CC1CN(CC(O1)C)CC(C)C(=S)N

InChI

InChI=1S/C10H20N2OS/c1-7(10(11)14)4-12-5-8(2)13-9(3)6-12/h7-9H,4-6H2,1-3H3,(H2,11,14)