3-(4-methylpiperidin-1-yl)pentanethioamide

Systemtic Name: 3-(4-methylpiperidin-1-yl)pentanethioamide Openeye Name: 3-(4-methyl-1-piperidyl)pentanethioamide CAS Name: 3-(4-methyl-1-piperidinyl)pentanethioamide IUPAC Name: 3-(4-methylpiperidin-1-yl)pentanethioamide Traditional Name: 3-(4-methylpiperidino)thiovaleramide Formula: C11H22N2S MolecularWeight: 214.37078

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=S)N)N1CCC(CC1)C

Isomeric SMILES

CCC(CC(=S)N)N1CCC(CC1)C

InChI

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