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

Systemtic Name: 3-[4-(hydroxymethyl)piperidin-1-yl]propanethioamide Openeye Name: 3-[4-(hydroxymethyl)-1-piperidyl]propanethioamide CAS Name: 3-[4-(hydroxymethyl)-1-piperidinyl]propanethioamide IUPAC Name: 3-[4-(hydroxymethyl)piperidin-1-yl]propanethioamide Traditional Name: 3-(4-methylolpiperidino)thiopropionamide Formula: C9H18N2OS MolecularWeight: 202.31702

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CO)CCC(=S)N

Isomeric SMILES

C1CN(CCC1CO)CCC(=S)N

InChI

InChI=1S/C9H18N2OS/c10-9(13)3-6-11-4-1-8(7-12)2-5-11/h8,12H,1-7H2,(H2,10,13)