2-(4-methylphenyl)sulfanyl-N'-(1-methyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)ethanehydrazide

Systemtic Name: 2-(4-methylphenyl)sulfanyl-N'-(1-methyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)ethanehydrazide Openeye Name: N'-(1-methyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)-2-(p-tolylsulfanyl)acetohydrazide CAS Name: 2-[(4-methylphenyl)thio]-N'-(1-methyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)acetohydrazide IUPAC Name: 2-(4-methylphenyl)sulfanyl-N'-(1-methyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)acetohydrazide Traditional Name: N'-(1-methyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)-2-(p-tolylthio)acetohydrazide Formula: C15H22N3OS+ MolecularWeight: 292.41968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=O)NNC2=CC[NH+](CC2)C

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)NNC2=CC[NH+](CC2)C

InChI

InChI=1S/C15H21N3OS/c1-12-3-5-14(6-4-12)20-11-15(19)17-16-13-7-9-18(2)10-8-13/h3-7,16H,8-11H2,1-2H3,(H,17,19)/p+1