3-[4-(dimethylamino)piperidin-1-yl]propanethioamide

Systemtic Name: 3-[4-(dimethylamino)piperidin-1-yl]propanethioamide Openeye Name: 3-[4-(dimethylamino)-1-piperidyl]propanethioamide CAS Name: 3-[4-(dimethylamino)-1-piperidinyl]propanethioamide IUPAC Name: 3-[4-(dimethylamino)piperidin-1-yl]propanethioamide Traditional Name: 3-[4-(dimethylamino)piperidino]thiopropionamide Formula: C10H21N3S MolecularWeight: 215.35884

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCN(CC1)CCC(=S)N

Isomeric SMILES

CN(C)C1CCN(CC1)CCC(=S)N

InChI

InChI=1S/C10H21N3S/c1-12(2)9-3-6-13(7-4-9)8-5-10(11)14/h9H,3-8H2,1-2H3,(H2,11,14)