3-(3-ethylpiperidin-1-yl)-2-methyl-propanethioamide

Systemtic Name: 3-(3-ethylpiperidin-1-yl)-2-methyl-propanethioamide Openeye Name: 3-(3-ethyl-1-piperidyl)-2-methyl-propanethioamide CAS Name: 3-(3-ethyl-1-piperidinyl)-2-methylpropanethioamide IUPAC Name: 3-(3-ethylpiperidin-1-yl)-2-methylpropanethioamide Traditional Name: 3-(3-ethylpiperidino)-2-methyl-thiopropionamide Formula: C11H22N2S MolecularWeight: 214.37078

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCN(C1)CC(C)C(=S)N

Isomeric SMILES

CCC1CCCN(C1)CC(C)C(=S)N

InChI

InChI=1S/C11H22N2S/c1-3-10-5-4-6-13(8-10)7-9(2)11(12)14/h9-10H,3-8H2,1-2H3,(H2,12,14)