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

Systemtic Name: 3-(3-ethylpiperidin-1-yl)propanethioamide Openeye Name: 3-(3-ethyl-1-piperidyl)propanethioamide CAS Name: 3-(3-ethyl-1-piperidinyl)propanethioamide IUPAC Name: 3-(3-ethylpiperidin-1-yl)propanethioamide Traditional Name: 3-(3-ethylpiperidino)thiopropionamide Formula: C10H20N2S MolecularWeight: 200.3442

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCN(C1)CCC(=S)N

Isomeric SMILES

CCC1CCCN(C1)CCC(=S)N

InChI

InChI=1S/C10H20N2S/c1-2-9-4-3-6-12(8-9)7-5-10(11)13/h9H,2-8H2,1H3,(H2,11,13)