N-[3-(4-methylpiperazin-1-yl)propyl]-2-sulfanylidene-1H-pyridine-3-carbothioamide hydrochloride

Systemtic Name: N-[3-(4-methylpiperazin-1-yl)propyl]-2-sulfanylidene-1H-pyridine-3-carbothioamide hydrochloride Openeye Name: N-[3-(4-methylpiperazin-1-yl)propyl]-2-thioxo-1H-pyridine-3-carbothioamide hydrochloride CAS Name: N-[3-(4-methyl-1-piperazinyl)propyl]-2-sulfanylidene-1H-pyridine-3-carbothioamide hydrochloride IUPAC Name: N-[3-(4-methylpiperazin-1-yl)propyl]-2-sulfanylidene-1H-pyridine-3-carbothioamide hydrochloride Traditional Name: N-[3-(4-methylpiperazino)propyl]-2-thioxo-1H-pyridine-3-carbothioamide hydrochloride Formula: C14H23ClN4S2 MolecularWeight: 346.94222

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCNC(=S)C2=CC=CNC2=S.Cl

Isomeric SMILES

CN1CCN(CC1)CCCNC(=S)C2=CC=CNC2=S.Cl

InChI

InChI=1S/C14H22N4S2.ClH/c1-17-8-10-18(11-9-17)7-3-6-16-14(20)12-4-2-5-15-13(12)19;/h2,4-5H,3,6-11H2,1H3,(H,15,19)(H,16,20);1H