3-[(3S,5S)-3,5-dimethylpiperidin-1-yl]propanethioamide

Systemtic Name: 3-[(3S,5S)-3,5-dimethylpiperidin-1-yl]propanethioamide Openeye Name: 3-[(3S,5S)-3,5-dimethyl-1-piperidyl]propanethioamide CAS Name: 3-[(3S,5S)-3,5-dimethyl-1-piperidinyl]propanethioamide IUPAC Name: 3-[(3S,5S)-3,5-dimethylpiperidin-1-yl]propanethioamide Traditional Name: 3-[(3S,5S)-3,5-dimethylpiperidino]thiopropionamide Formula: C10H20N2S MolecularWeight: 200.3442

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)CCC(=S)N)C

Isomeric SMILES

C[C@H]1C[C@@H](CN(C1)CCC(=S)N)C

InChI

InChI=1S/C10H20N2S/c1-8-5-9(2)7-12(6-8)4-3-10(11)13/h8-9H,3-7H2,1-2H3,(H2,11,13)/t8-,9-/m0/s1