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

Systemtic Name: (6S)-4-(4-bromophenyl)-6-(4-methoxyphenyl)-5,6-dihydro-1H-pyrimidine-2-thione Openeye Name: (6S)-4-(4-bromophenyl)-6-(4-methoxyphenyl)-5,6-dihydro-1H-pyrimidine-2-thione CAS Name: (6S)-4-(4-bromophenyl)-6-(4-methoxyphenyl)-5,6-dihydro-1H-pyrimidine-2-thione IUPAC Name: (6S)-4-(4-bromophenyl)-6-(4-methoxyphenyl)-5,6-dihydro-1H-pyrimidine-2-thione Traditional Name: (6S)-4-(4-bromophenyl)-6-(4-methoxyphenyl)-5,6-dihydro-1H-pyrimidine-2-thione Formula: C17H15BrN2OS MolecularWeight: 375.2828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=NC(=S)N2)C3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2CC(=NC(=S)N2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H15BrN2OS/c1-21-14-8-4-12(5-9-14)16-10-15(19-17(22)20-16)11-2-6-13(18)7-3-11/h2-9,16H,10H2,1H3,(H,20,22)/t16-/m0/s1