N-[(4-methylphenyl)methyl]-4-(naphthalen-1-ylmethyl)piperazin-4-ium-1-carbothioamide

Systemtic Name: N-[(4-methylphenyl)methyl]-4-(naphthalen-1-ylmethyl)piperazin-4-ium-1-carbothioamide Openeye Name: 4-(1-naphthylmethyl)-N-(p-tolylmethyl)piperazin-4-ium-1-carbothioamide CAS Name: N-[(4-methylphenyl)methyl]-4-(1-naphthalenylmethyl)-1-piperazin-4-iumcarbothioamide IUPAC Name: N-[(4-methylphenyl)methyl]-4-(naphthalen-1-ylmethyl)piperazin-4-ium-1-carbothioamide Traditional Name: N-(4-methylbenzyl)-4-(1-naphthylmethyl)piperazin-4-ium-1-carbothioamide Formula: C24H28N3S+ MolecularWeight: 390.56422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=S)N2CC[NH+](CC2)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=S)N2CC[NH+](CC2)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H27N3S/c1-19-9-11-20(12-10-19)17-25-24(28)27-15-13-26(14-16-27)18-22-7-4-6-21-5-2-3-8-23(21)22/h2-12H,13-18H2,1H3,(H,25,28)/p+1