1-[(4-methoxyphenyl)methyl]-4,6-diphenyl-pyridin-1-ium-2-thiol

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-4,6-diphenyl-pyridin-1-ium-2-thiol Openeye Name: 1-[(4-methoxyphenyl)methyl]-4,6-diphenyl-pyridin-1-ium-2-thiol CAS Name: 1-[(4-methoxyphenyl)methyl]-4,6-diphenyl-2-pyridin-1-iumthiol IUPAC Name: 1-[(4-methoxyphenyl)methyl]-4,6-diphenylpyridin-1-ium-2-thiol Traditional Name: 1-p-anisyl-4,6-diphenyl-pyridin-1-ium-2-thiol Formula: C25H22NOS+ MolecularWeight: 384.51328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[N+]2=C(C=C(C=C2S)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C[N+]2=C(C=C(C=C2S)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H21NOS/c1-27-23-14-12-19(13-15-23)18-26-24(21-10-6-3-7-11-21)16-22(17-25(26)28)20-8-4-2-5-9-20/h2-17H,18H2,1H3/p+1