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

Systemtic Name: 3-(4-methoxypiperidin-1-yl)propanethioamide Openeye Name: 3-(4-methoxy-1-piperidyl)propanethioamide CAS Name: 3-(4-methoxy-1-piperidinyl)propanethioamide IUPAC Name: 3-(4-methoxypiperidin-1-yl)propanethioamide Traditional Name: 3-(4-methoxypiperidino)thiopropionamide Formula: C9H18N2OS MolecularWeight: 202.31702

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCN(CC1)CCC(=S)N

Isomeric SMILES

COC1CCN(CC1)CCC(=S)N

InChI

InChI=1S/C9H18N2OS/c1-12-8-2-5-11(6-3-8)7-4-9(10)13/h8H,2-7H2,1H3,(H2,10,13)