4-(4-chlorophenyl)-6-(4-methylphenyl)-5-phenyl-3,4-dihydro-1H-pyrimidine-2-thione

Systemtic Name: 4-(4-chlorophenyl)-6-(4-methylphenyl)-5-phenyl-3,4-dihydro-1H-pyrimidine-2-thione Openeye Name: 4-(4-chlorophenyl)-5-phenyl-6-(p-tolyl)-3,4-dihydro-1H-pyrimidine-2-thione CAS Name: 4-(4-chlorophenyl)-6-(4-methylphenyl)-5-phenyl-3,4-dihydro-1H-pyrimidine-2-thione IUPAC Name: 4-(4-chlorophenyl)-6-(4-methylphenyl)-5-phenyl-3,4-dihydro-1H-pyrimidine-2-thione Traditional Name: 4-(4-chlorophenyl)-5-phenyl-6-(p-tolyl)-3,4-dihydro-1H-pyrimidine-2-thione Formula: C23H19ClN2S MolecularWeight: 390.92836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(NC(=S)N2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(NC(=S)N2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C23H19ClN2S/c1-15-7-9-17(10-8-15)21-20(16-5-3-2-4-6-16)22(26-23(27)25-21)18-11-13-19(24)14-12-18/h2-14,22H,1H3,(H2,25,26,27)