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

Systemtic Name: 2-(4-methylpiperazin-1-yl)pyridine-3-carbothioamide Openeye Name: 2-(4-methylpiperazin-1-yl)pyridine-3-carbothioamide CAS Name: 2-(4-methyl-1-piperazinyl)-3-pyridinecarbothioamide IUPAC Name: 2-(4-methylpiperazin-1-yl)pyridine-3-carbothioamide Traditional Name: 2-(4-methylpiperazino)thionicotinamide Formula: C11H16N4S MolecularWeight: 236.33654

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C=CC=N2)C(=S)N

Isomeric SMILES

CN1CCN(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)