3-[(2S)-2-methylmorpholin-4-yl]propanethioamide

Systemtic Name: 3-[(2S)-2-methylmorpholin-4-yl]propanethioamide Openeye Name: 3-[(2S)-2-methylmorpholin-4-yl]propanethioamide CAS Name: 3-[(2S)-2-methyl-4-morpholinyl]propanethioamide IUPAC Name: 3-[(2S)-2-methylmorpholin-4-yl]propanethioamide Traditional Name: 3-[(2S)-2-methylmorpholino]thiopropionamide Formula: C8H16N2OS MolecularWeight: 188.29044

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCO1)CCC(=S)N

Isomeric SMILES

C[C@H]1CN(CCO1)CCC(=S)N

InChI

InChI=1S/C8H16N2OS/c1-7-6-10(4-5-11-7)3-2-8(9)12/h7H,2-6H2,1H3,(H2,9,12)/t7-/m0/s1