(4-methoxyphenyl)methyl-methyl-[[4-(2-methylphenyl)-3-pyridin-3-yl-5-sulfanylidene-1,2,4-triazol-1-yl]methyl]azanium

Systemtic Name: (4-methoxyphenyl)methyl-methyl-[[4-(2-methylphenyl)-3-pyridin-3-yl-5-sulfanylidene-1,2,4-triazol-1-yl]methyl]azanium Openeye Name: (4-methoxyphenyl)methyl-methyl-[[4-(o-tolyl)-3-(3-pyridyl)-5-thioxo-1,2,4-triazol-1-yl]methyl]ammonium CAS Name: (4-methoxyphenyl)methyl-methyl-[[4-(2-methylphenyl)-3-(3-pyridinyl)-5-sulfanylidene-1,2,4-triazol-1-yl]methyl]ammonium IUPAC Name: (4-methoxyphenyl)methyl-methyl-[[4-(2-methylphenyl)-3-pyridin-3-yl-5-sulfanylidene-1,2,4-triazol-1-yl]methyl]azanium Traditional Name: methyl-[[4-(o-tolyl)-3-(3-pyridyl)-5-thioxo-1,2,4-triazol-1-yl]methyl]-p-anisyl-ammonium Formula: C24H26N5OS+ MolecularWeight: 432.56114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=NN(C2=S)C[NH+](C)CC3=CC=C(C=C3)OC)C4=CN=CC=C4

Isomeric SMILES

CC1=CC=CC=C1N2C(=NN(C2=S)C[NH+](C)CC3=CC=C(C=C3)OC)C4=CN=CC=C4

InChI

InChI=1S/C24H25N5OS/c1-18-7-4-5-9-22(18)29-23(20-8-6-14-25-15-20)26-28(24(29)31)17-27(2)16-19-10-12-21(30-3)13-11-19/h4-15H,16-17H2,1-3H3/p+1