3-(2,6-dimethylmorpholin-4-yl)pentanethioamide

Systemtic Name: 3-(2,6-dimethylmorpholin-4-yl)pentanethioamide Openeye Name: 3-(2,6-dimethylmorpholin-4-yl)pentanethioamide CAS Name: 3-(2,6-dimethyl-4-morpholinyl)pentanethioamide IUPAC Name: 3-(2,6-dimethylmorpholin-4-yl)pentanethioamide Traditional Name: 3-(2,6-dimethylmorpholino)thiovaleramide Formula: C11H22N2OS MolecularWeight: 230.37018

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=S)N)N1CC(OC(C1)C)C

Isomeric SMILES

CCC(CC(=S)N)N1CC(OC(C1)C)C

InChI

InChI=1S/C11H22N2OS/c1-4-10(5-11(12)15)13-6-8(2)14-9(3)7-13/h8-10H,4-7H2,1-3H3,(H2,12,15)