2-(4-methylpiperidin-1-yl)pyridine-3-carbothioamide

Systemtic Name: 2-(4-methylpiperidin-1-yl)pyridine-3-carbothioamide Openeye Name: 2-(4-methyl-1-piperidyl)pyridine-3-carbothioamide CAS Name: 2-(4-methyl-1-piperidinyl)-3-pyridinecarbothioamide IUPAC Name: 2-(4-methylpiperidin-1-yl)pyridine-3-carbothioamide Traditional Name: 2-(4-methylpiperidino)thionicotinamide Formula: C12H17N3S MolecularWeight: 235.34848

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=CC=N2)C(=S)N

Isomeric SMILES

CC1CCN(CC1)C2=C(C=CC=N2)C(=S)N

InChI

InChI=1S/C12H17N3S/c1-9-4-7-15(8-5-9)12-10(11(13)16)3-2-6-14-12/h2-3,6,9H,4-5,7-8H2,1H3,(H2,13,16)