2-(4-methylpiperazin-4-ium-1-yl)pyridine-3-carbothioamide

Systemtic Name: 2-(4-methylpiperazin-4-ium-1-yl)pyridine-3-carbothioamide Openeye Name: 2-(4-methylpiperazin-4-ium-1-yl)pyridine-3-carbothioamide CAS Name: 2-(4-methyl-1-piperazin-4-iumyl)-3-pyridinecarbothioamide IUPAC Name: 2-(4-methylpiperazin-4-ium-1-yl)pyridine-3-carbothioamide Traditional Name: 2-(4-methylpiperazin-4-ium-1-yl)thionicotinamide Formula: C11H17N4S+ MolecularWeight: 237.34448

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)C2=C(C=CC=N2)C(=S)N

Isomeric SMILES

C[NH+]1CCN(CC1)C2=C(C=CC=N2)C(=S)N

InChI

InChI=1S/C11H16N4S/c1-14-5-7-15(8-6-14)11-9(10(12)16)3-2-4-13-11/h2-4H,5-8H2,1H3,(H2,12,16)/p+1