(6S)-6-(4-methoxyphenyl)-4-(4-methylphenyl)-5,6-dihydro-1H-pyrimidine-2-thione

Systemtic Name: (6S)-6-(4-methoxyphenyl)-4-(4-methylphenyl)-5,6-dihydro-1H-pyrimidine-2-thione Openeye Name: (6S)-6-(4-methoxyphenyl)-4-(p-tolyl)-5,6-dihydro-1H-pyrimidine-2-thione CAS Name: (6S)-6-(4-methoxyphenyl)-4-(4-methylphenyl)-5,6-dihydro-1H-pyrimidine-2-thione IUPAC Name: (6S)-6-(4-methoxyphenyl)-4-(4-methylphenyl)-5,6-dihydro-1H-pyrimidine-2-thione Traditional Name: (6S)-6-(4-methoxyphenyl)-4-(p-tolyl)-5,6-dihydro-1H-pyrimidine-2-thione Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=S)NC(C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=S)N[C@@H](C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H18N2OS/c1-12-3-5-13(6-4-12)16-11-17(20-18(22)19-16)14-7-9-15(21-2)10-8-14/h3-10,17H,11H2,1-2H3,(H,20,22)/t17-/m0/s1