2-(2,6-dimethylpiperidin-1-yl)pyridine-3-carbothioamide

Systemtic Name: 2-(2,6-dimethylpiperidin-1-yl)pyridine-3-carbothioamide Openeye Name: 2-(2,6-dimethyl-1-piperidyl)pyridine-3-carbothioamide CAS Name: 2-(2,6-dimethyl-1-piperidinyl)-3-pyridinecarbothioamide IUPAC Name: 2-(2,6-dimethylpiperidin-1-yl)pyridine-3-carbothioamide Traditional Name: 2-(2,6-dimethylpiperidino)thionicotinamide Formula: C13H19N3S MolecularWeight: 249.37506

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1C2=C(C=CC=N2)C(=S)N)C

Isomeric SMILES

CC1CCCC(N1C2=C(C=CC=N2)C(=S)N)C

InChI

InChI=1S/C13H19N3S/c1-9-5-3-6-10(2)16(9)13-11(12(14)17)7-4-8-15-13/h4,7-10H,3,5-6H2,1-2H3,(H2,14,17)