[4-(4-methylphenyl)-5-sulfanylidene-1,2,3,4-tetrazol-1-yl]methyl-bis(phenylmethyl)azanium

Systemtic Name: [4-(4-methylphenyl)-5-sulfanylidene-1,2,3,4-tetrazol-1-yl]methyl-bis(phenylmethyl)azanium Openeye Name: dibenzyl-[[4-(p-tolyl)-5-thioxo-tetrazol-1-yl]methyl]ammonium CAS Name: [4-(4-methylphenyl)-5-sulfanylidene-1-tetrazolyl]methyl-bis(phenylmethyl)ammonium IUPAC Name: dibenzyl-[[4-(4-methylphenyl)-5-sulfanylidenetetrazol-1-yl]methyl]azanium Traditional Name: dibenzyl-[[4-(p-tolyl)-5-thioxo-tetrazol-1-yl]methyl]ammonium Formula: C23H24N5S+ MolecularWeight: 402.53516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=S)N(N=N2)C[NH+](CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=S)N(N=N2)C[NH+](CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C23H23N5S/c1-19-12-14-22(15-13-19)28-23(29)27(24-25-28)18-26(16-20-8-4-2-5-9-20)17-21-10-6-3-7-11-21/h2-15H,16-18H2,1H3/p+1