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

Systemtic Name: 3-(2,2-dimethylmorpholin-4-yl)propanethioamide Openeye Name: 3-(2,2-dimethylmorpholin-4-yl)propanethioamide CAS Name: 3-(2,2-dimethyl-4-morpholinyl)propanethioamide IUPAC Name: 3-(2,2-dimethylmorpholin-4-yl)propanethioamide Traditional Name: 3-(2,2-dimethylmorpholino)thiopropionamide Formula: C9H18N2OS MolecularWeight: 202.31702

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(CCO1)CCC(=S)N)C

Isomeric SMILES

CC1(CN(CCO1)CCC(=S)N)C

InChI

InChI=1S/C9H18N2OS/c1-9(2)7-11(5-6-12-9)4-3-8(10)13/h3-7H2,1-2H3,(H2,10,13)