(4-methoxyphenyl)-[1-[[3-(4-methoxyphenyl)-2-sulfanylidene-imidazol-1-yl]methyl]piperidin-1-ium-4-yl]methanone

Systemtic Name: (4-methoxyphenyl)-[1-[[3-(4-methoxyphenyl)-2-sulfanylidene-imidazol-1-yl]methyl]piperidin-1-ium-4-yl]methanone Openeye Name: (4-methoxyphenyl)-[1-[[3-(4-methoxyphenyl)-2-thioxo-imidazol-1-yl]methyl]piperidin-1-ium-4-yl]methanone CAS Name: (4-methoxyphenyl)-[1-[[3-(4-methoxyphenyl)-2-sulfanylidene-1-imidazolyl]methyl]-4-piperidin-1-iumyl]methanone IUPAC Name: (4-methoxyphenyl)-[1-[[3-(4-methoxyphenyl)-2-sulfanylideneimidazol-1-yl]methyl]piperidin-1-ium-4-yl]methanone Traditional Name: (4-methoxyphenyl)-[1-[[3-(4-methoxyphenyl)-2-thioxo-4-imidazolin-1-yl]methyl]piperidin-1-ium-4-yl]methanone Formula: C24H28N3O3S+ MolecularWeight: 438.56242

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2CC[NH+](CC2)CN3C=CN(C3=S)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2CC[NH+](CC2)CN3C=CN(C3=S)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H27N3O3S/c1-29-21-7-3-18(4-8-21)23(28)19-11-13-25(14-12-19)17-26-15-16-27(24(26)31)20-5-9-22(30-2)10-6-20/h3-10,15-16,19H,11-14,17H2,1-2H3/p+1