(4-ethoxy-3-methoxy-phenyl)methyl-[[3-(4-methoxyphenyl)-2-sulfanylidene-imidazol-1-yl]methyl]-methyl-azanium

Systemtic Name: (4-ethoxy-3-methoxy-phenyl)methyl-[[3-(4-methoxyphenyl)-2-sulfanylidene-imidazol-1-yl]methyl]-methyl-azanium Openeye Name: (4-ethoxy-3-methoxy-phenyl)methyl-[[3-(4-methoxyphenyl)-2-thioxo-imidazol-1-yl]methyl]-methyl-ammonium CAS Name: (4-ethoxy-3-methoxyphenyl)methyl-[[3-(4-methoxyphenyl)-2-sulfanylidene-1-imidazolyl]methyl]-methylammonium IUPAC Name: (4-ethoxy-3-methoxyphenyl)methyl-[[3-(4-methoxyphenyl)-2-sulfanylideneimidazol-1-yl]methyl]-methylazanium Traditional Name: (4-ethoxy-3-methoxy-benzyl)-[[3-(4-methoxyphenyl)-2-thioxo-4-imidazolin-1-yl]methyl]-methyl-ammonium Formula: C22H28N3O3S+ MolecularWeight: 414.54102

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C[NH+](C)CN2C=CN(C2=S)C3=CC=C(C=C3)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C[NH+](C)CN2C=CN(C2=S)C3=CC=C(C=C3)OC)OC

InChI

InChI=1S/C22H27N3O3S/c1-5-28-20-11-6-17(14-21(20)27-4)15-23(2)16-24-12-13-25(22(24)29)18-7-9-19(26-3)10-8-18/h6-14H,5,15-16H2,1-4H3/p+1