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

Systemtic Name: (4-methoxyphenyl)methyl-methyl-[[4-(2-methylphenyl)-5-sulfanylidene-1,2,4-triazol-1-yl]methyl]azanium Openeye Name: (4-methoxyphenyl)methyl-methyl-[[4-(o-tolyl)-5-thioxo-1,2,4-triazol-1-yl]methyl]ammonium CAS Name: (4-methoxyphenyl)methyl-methyl-[[4-(2-methylphenyl)-5-sulfanylidene-1,2,4-triazol-1-yl]methyl]ammonium IUPAC Name: (4-methoxyphenyl)methyl-methyl-[[4-(2-methylphenyl)-5-sulfanylidene-1,2,4-triazol-1-yl]methyl]azanium Traditional Name: methyl-[[4-(o-tolyl)-5-thioxo-1,2,4-triazol-1-yl]methyl]-p-anisyl-ammonium Formula: C19H23N4OS+ MolecularWeight: 355.47712

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4OS/c1-15-6-4-5-7-18(15)22-13-20-23(19(22)25)14-21(2)12-16-8-10-17(24-3)11-9-16/h4-11,13H,12,14H2,1-3H3/p+1