(4-ethoxyphenyl)methyl-methyl-[[4-(2-methylphenyl)-5-sulfanylidene-1,2,4-triazol-1-yl]methyl]azanium

Systemtic Name: (4-ethoxyphenyl)methyl-methyl-[[4-(2-methylphenyl)-5-sulfanylidene-1,2,4-triazol-1-yl]methyl]azanium Openeye Name: (4-ethoxyphenyl)methyl-methyl-[[4-(o-tolyl)-5-thioxo-1,2,4-triazol-1-yl]methyl]ammonium CAS Name: (4-ethoxyphenyl)methyl-methyl-[[4-(2-methylphenyl)-5-sulfanylidene-1,2,4-triazol-1-yl]methyl]ammonium IUPAC Name: (4-ethoxyphenyl)methyl-methyl-[[4-(2-methylphenyl)-5-sulfanylidene-1,2,4-triazol-1-yl]methyl]azanium Traditional Name: (4-ethoxybenzyl)-methyl-[[4-(o-tolyl)-5-thioxo-1,2,4-triazol-1-yl]methyl]ammonium Formula: C20H25N4OS+ MolecularWeight: 369.5037

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C[NH+](C)CN2C(=S)N(C=N2)C3=CC=CC=C3C

Isomeric SMILES

CCOC1=CC=C(C=C1)C[NH+](C)CN2C(=S)N(C=N2)C3=CC=CC=C3C

InChI

InChI=1S/C20H24N4OS/c1-4-25-18-11-9-17(10-12-18)13-22(3)15-24-20(26)23(14-21-24)19-8-6-5-7-16(19)2/h5-12,14H,4,13,15H2,1-3H3/p+1