6-(4-methoxyphenyl)-3-(4-methylphenyl)-1,4-dihydro-1,3,5-triazin-5-ium-2-thione

Systemtic Name: 6-(4-methoxyphenyl)-3-(4-methylphenyl)-1,4-dihydro-1,3,5-triazin-5-ium-2-thione Openeye Name: 6-(4-methoxyphenyl)-3-(p-tolyl)-1,4-dihydro-1,3,5-triazin-5-ium-2-thione CAS Name: 6-(4-methoxyphenyl)-3-(4-methylphenyl)-1,4-dihydro-1,3,5-triazin-5-ium-2-thione IUPAC Name: 6-(4-methoxyphenyl)-3-(4-methylphenyl)-1,4-dihydro-1,3,5-triazin-5-ium-2-thione Traditional Name: 6-(4-methoxyphenyl)-3-(p-tolyl)-1,4-dihydro-s-triazin-5-ium-2-thione Formula: C17H18N3OS+ MolecularWeight: 312.40932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C[NH+]=C(NC2=S)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C[NH+]=C(NC2=S)C3=CC=C(C=C3)OC

InChI

InChI=1S/C17H17N3OS/c1-12-3-7-14(8-4-12)20-11-18-16(19-17(20)22)13-5-9-15(21-2)10-6-13/h3-10H,11H2,1-2H3,(H,18,19,22)/p+1