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

Systemtic Name: 4-[3-(hydroxymethyl)piperidin-1-yl]butanethioamide Openeye Name: 4-[3-(hydroxymethyl)-1-piperidyl]butanethioamide CAS Name: 4-[3-(hydroxymethyl)-1-piperidinyl]butanethioamide IUPAC Name: 4-[3-(hydroxymethyl)piperidin-1-yl]butanethioamide Traditional Name: 4-(3-methylolpiperidino)thiobutyramide Formula: C10H20N2OS MolecularWeight: 216.3436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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