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

Systemtic Name: 3-(4-methylphenyl)-6-phenyl-1,4-dihydro-1,3,5-triazin-5-ium-2-thione Openeye Name: 6-phenyl-3-(p-tolyl)-1,4-dihydro-1,3,5-triazin-5-ium-2-thione CAS Name: 3-(4-methylphenyl)-6-phenyl-1,4-dihydro-1,3,5-triazin-5-ium-2-thione IUPAC Name: 3-(4-methylphenyl)-6-phenyl-1,4-dihydro-1,3,5-triazin-5-ium-2-thione Traditional Name: 6-phenyl-3-(p-tolyl)-1,4-dihydro-s-triazin-5-ium-2-thione Formula: C16H16N3S+ MolecularWeight: 282.38334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3S/c1-12-7-9-14(10-8-12)19-11-17-15(18-16(19)20)13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H,17,18,20)/p+1