3-(4-oxidanylpiperidin-1-yl)propanethioamide

Systemtic Name: 3-(4-oxidanylpiperidin-1-yl)propanethioamide Openeye Name: 3-(4-hydroxy-1-piperidyl)propanethioamide CAS Name: 3-(4-hydroxy-1-piperidinyl)propanethioamide IUPAC Name: 3-(4-hydroxypiperidin-1-yl)propanethioamide Traditional Name: 3-(4-hydroxypiperidino)thiopropionamide Formula: C8H16N2OS MolecularWeight: 188.29044

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1O)CCC(=S)N

Isomeric SMILES

C1CN(CCC1O)CCC(=S)N

InChI

InChI=1S/C8H16N2OS/c9-8(12)3-6-10-4-1-7(11)2-5-10/h7,11H,1-6H2,(H2,9,12)