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

Systemtic Name: (4-methoxyphenyl)methyl-methyl-[[3-methyl-4-(2-methylphenyl)-5-sulfanylidene-1,2,4-triazol-1-yl]methyl]azanium Openeye Name: (4-methoxyphenyl)methyl-methyl-[[3-methyl-4-(o-tolyl)-5-thioxo-1,2,4-triazol-1-yl]methyl]ammonium CAS Name: (4-methoxyphenyl)methyl-methyl-[[3-methyl-4-(2-methylphenyl)-5-sulfanylidene-1,2,4-triazol-1-yl]methyl]ammonium IUPAC Name: (4-methoxyphenyl)methyl-methyl-[[3-methyl-4-(2-methylphenyl)-5-sulfanylidene-1,2,4-triazol-1-yl]methyl]azanium Traditional Name: methyl-[[3-methyl-4-(o-tolyl)-5-thioxo-1,2,4-triazol-1-yl]methyl]-p-anisyl-ammonium Formula: C20H25N4OS+ MolecularWeight: 369.5037

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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)C

Isomeric SMILES

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

InChI

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