3-(4-methoxypiperidin-1-yl)-2-methyl-propanethioamide

Systemtic Name: 3-(4-methoxypiperidin-1-yl)-2-methyl-propanethioamide Openeye Name: 3-(4-methoxy-1-piperidyl)-2-methyl-propanethioamide CAS Name: 3-(4-methoxy-1-piperidinyl)-2-methylpropanethioamide IUPAC Name: 3-(4-methoxypiperidin-1-yl)-2-methylpropanethioamide Traditional Name: 3-(4-methoxypiperidino)-2-methyl-thiopropionamide Formula: C10H20N2OS MolecularWeight: 216.3436

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCC(CC1)OC)C(=S)N

Isomeric SMILES

CC(CN1CCC(CC1)OC)C(=S)N

InChI

InChI=1S/C10H20N2OS/c1-8(10(11)14)7-12-5-3-9(13-2)4-6-12/h8-9H,3-7H2,1-2H3,(H2,11,14)