2-(4-methylpiperidin-1-yl)pyridin-1-ium-4-carbothioamide

Systemtic Name: 2-(4-methylpiperidin-1-yl)pyridin-1-ium-4-carbothioamide Openeye Name: 2-(4-methyl-1-piperidyl)pyridin-1-ium-4-carbothioamide CAS Name: 2-(4-methyl-1-piperidinyl)-4-pyridin-1-iumcarbothioamide IUPAC Name: 2-(4-methylpiperidin-1-yl)pyridin-1-ium-4-carbothioamide Traditional Name: 2-(4-methylpiperidino)pyridin-1-ium-4-carbothioamide Formula: C12H18N3S+ MolecularWeight: 236.35642

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=[NH+]C=CC(=C2)C(=S)N

Isomeric SMILES

CC1CCN(CC1)C2=[NH+]C=CC(=C2)C(=S)N

InChI

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