2-[(2S)-2-methylpiperidin-1-yl]pyridine-3-carbothioamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C2=C(C=CC=N2)C(=S)N

Isomeric SMILES

C[C@H]1CCCCN1C2=C(C=CC=N2)C(=S)N

InChI

InChI=1S/C12H17N3S/c1-9-5-2-3-8-15(9)12-10(11(13)16)6-4-7-14-12/h4,6-7,9H,2-3,5,8H2,1H3,(H2,13,16)/t9-/m0/s1