2-[3-(hydroxymethyl)piperidin-1-yl]ethanethioamide

Systemtic Name: 2-[3-(hydroxymethyl)piperidin-1-yl]ethanethioamide Openeye Name: 2-[3-(hydroxymethyl)-1-piperidyl]thioacetamide CAS Name: 2-[3-(hydroxymethyl)-1-piperidinyl]ethanethioamide IUPAC Name: 2-[3-(hydroxymethyl)piperidin-1-yl]ethanethioamide Traditional Name: 2-(3-methylolpiperidino)thioacetamide Formula: C8H16N2OS MolecularWeight: 188.29044

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC(=S)N)CO

Isomeric SMILES

C1CC(CN(C1)CC(=S)N)CO

InChI

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