3-[(2S,6S)-2,6-dimethylmorpholin-4-yl]propanethioamide

Systemtic Name: 3-[(2S,6S)-2,6-dimethylmorpholin-4-yl]propanethioamide Openeye Name: 3-[(2S,6S)-2,6-dimethylmorpholin-4-yl]propanethioamide CAS Name: 3-[(2S,6S)-2,6-dimethyl-4-morpholinyl]propanethioamide IUPAC Name: 3-[(2S,6S)-2,6-dimethylmorpholin-4-yl]propanethioamide Traditional Name: 3-[(2S,6S)-2,6-dimethylmorpholino]thiopropionamide Formula: C9H18N2OS MolecularWeight: 202.31702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H]1CN(C[C@@H](O1)C)CCC(=S)N

InChI

InChI=1S/C9H18N2OS/c1-7-5-11(4-3-9(10)13)6-8(2)12-7/h7-8H,3-6H2,1-2H3,(H2,10,13)/t7-,8-/m0/s1