3-[4-(hydroxymethyl)piperidin-1-yl]pentanethioamide

Systemtic Name: 3-[4-(hydroxymethyl)piperidin-1-yl]pentanethioamide Openeye Name: 3-[4-(hydroxymethyl)-1-piperidyl]pentanethioamide CAS Name: 3-[4-(hydroxymethyl)-1-piperidinyl]pentanethioamide IUPAC Name: 3-[4-(hydroxymethyl)piperidin-1-yl]pentanethioamide Traditional Name: 3-(4-methylolpiperidino)thiovaleramide Formula: C11H22N2OS MolecularWeight: 230.37018

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=S)N)N1CCC(CC1)CO

Isomeric SMILES

CCC(CC(=S)N)N1CCC(CC1)CO

InChI

InChI=1S/C11H22N2OS/c1-2-10(7-11(12)15)13-5-3-9(8-14)4-6-13/h9-10,14H,2-8H2,1H3,(H2,12,15)