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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=S)N)N1CCOC(C1)(C)C

Isomeric SMILES

CCC(CC(=S)N)N1CCOC(C1)(C)C

InChI

InChI=1S/C11H22N2OS/c1-4-9(7-10(12)15)13-5-6-14-11(2,3)8-13/h9H,4-8H2,1-3H3,(H2,12,15)