(4-methoxyphenyl)methyl-methyl-[[3-(2-methylphenyl)-2-sulfanylidene-imidazol-1-yl]methyl]azanium

Systemtic Name: (4-methoxyphenyl)methyl-methyl-[[3-(2-methylphenyl)-2-sulfanylidene-imidazol-1-yl]methyl]azanium Openeye Name: (4-methoxyphenyl)methyl-methyl-[[3-(o-tolyl)-2-thioxo-imidazol-1-yl]methyl]ammonium CAS Name: (4-methoxyphenyl)methyl-methyl-[[3-(2-methylphenyl)-2-sulfanylidene-1-imidazolyl]methyl]ammonium IUPAC Name: (4-methoxyphenyl)methyl-methyl-[[3-(2-methylphenyl)-2-sulfanylideneimidazol-1-yl]methyl]azanium Traditional Name: methyl-[[3-(o-tolyl)-2-thioxo-4-imidazolin-1-yl]methyl]-p-anisyl-ammonium Formula: C20H24N3OS+ MolecularWeight: 354.48906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3OS/c1-16-6-4-5-7-19(16)23-13-12-22(20(23)25)15-21(2)14-17-8-10-18(24-3)11-9-17/h4-13H,14-15H2,1-3H3/p+1