5-[(4-methoxyphenyl)methyl]-1,3-diphenyl-1,3,5-triazinan-5-ium-2-thione

Systemtic Name: 5-[(4-methoxyphenyl)methyl]-1,3-diphenyl-1,3,5-triazinan-5-ium-2-thione Openeye Name: 5-[(4-methoxyphenyl)methyl]-1,3-diphenyl-1,3,5-triazinan-5-ium-2-thione CAS Name: 5-[(4-methoxyphenyl)methyl]-1,3-diphenyl-1,3,5-triazinan-5-ium-2-thione IUPAC Name: 5-[(4-methoxyphenyl)methyl]-1,3-diphenyl-1,3,5-triazinan-5-ium-2-thione Traditional Name: 5-p-anisyl-1,3-diphenyl-1,3,5-triazinan-5-ium-2-thione Formula: C23H24N3OS+ MolecularWeight: 390.52116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH+]2CN(C(=S)N(C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C[NH+]2CN(C(=S)N(C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H23N3OS/c1-27-22-14-12-19(13-15-22)16-24-17-25(20-8-4-2-5-9-20)23(28)26(18-24)21-10-6-3-7-11-21/h2-15H,16-18H2,1H3/p+1