3-[(2S)-2-(2-hydroxyethyl)piperidin-1-yl]propanethioamide

Systemtic Name: 3-[(2S)-2-(2-hydroxyethyl)piperidin-1-yl]propanethioamide Openeye Name: 3-[(2S)-2-(2-hydroxyethyl)-1-piperidyl]propanethioamide CAS Name: 3-[(2S)-2-(2-hydroxyethyl)-1-piperidinyl]propanethioamide IUPAC Name: 3-[(2S)-2-(2-hydroxyethyl)piperidin-1-yl]propanethioamide Traditional Name: 3-[(2S)-2-(2-hydroxyethyl)piperidino]thiopropionamide Formula: C10H20N2OS MolecularWeight: 216.3436

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)CCO)CCC(=S)N

Isomeric SMILES

C1CCN([C@@H](C1)CCO)CCC(=S)N

InChI

InChI=1S/C10H20N2OS/c11-10(14)4-7-12-6-2-1-3-9(12)5-8-13/h9,13H,1-8H2,(H2,11,14)/t9-/m0/s1