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

Systemtic Name: 4-(4-chlorophenyl)-6-(4-methoxyphenyl)-5-phenyl-3,4-dihydro-1H-pyrimidine-2-thione Openeye Name: 4-(4-chlorophenyl)-6-(4-methoxyphenyl)-5-phenyl-3,4-dihydro-1H-pyrimidine-2-thione CAS Name: 4-(4-chlorophenyl)-6-(4-methoxyphenyl)-5-phenyl-3,4-dihydro-1H-pyrimidine-2-thione IUPAC Name: 4-(4-chlorophenyl)-6-(4-methoxyphenyl)-5-phenyl-3,4-dihydro-1H-pyrimidine-2-thione Traditional Name: 4-(4-chlorophenyl)-6-(4-methoxyphenyl)-5-phenyl-3,4-dihydro-1H-pyrimidine-2-thione Formula: C23H19ClN2OS MolecularWeight: 406.92776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(NC(=S)N2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(NC(=S)N2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C23H19ClN2OS/c1-27-19-13-9-17(10-14-19)22-20(15-5-3-2-4-6-15)21(25-23(28)26-22)16-7-11-18(24)12-8-16/h2-14,21H,1H3,(H2,25,26,28)