3-(2,5-dimethylmorpholin-4-yl)pentanethioamide

Systemtic Name: 3-(2,5-dimethylmorpholin-4-yl)pentanethioamide Openeye Name: 3-(2,5-dimethylmorpholin-4-yl)pentanethioamide CAS Name: 3-(2,5-dimethyl-4-morpholinyl)pentanethioamide IUPAC Name: 3-(2,5-dimethylmorpholin-4-yl)pentanethioamide Traditional Name: 3-(2,5-dimethylmorpholino)thiovaleramide Formula: C11H22N2OS MolecularWeight: 230.37018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=S)N)N1CC(OCC1C)C

Isomeric SMILES

CCC(CC(=S)N)N1CC(OCC1C)C

InChI

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