(6S)-4-phenyl-6-(4-phenylmethoxyphenyl)-5,6-dihydro-1H-pyrimidine-2-thione

Systemtic Name: (6S)-4-phenyl-6-(4-phenylmethoxyphenyl)-5,6-dihydro-1H-pyrimidine-2-thione Openeye Name: (6S)-6-(4-benzyloxyphenyl)-4-phenyl-5,6-dihydro-1H-pyrimidine-2-thione CAS Name: (6S)-4-phenyl-6-(4-phenylmethoxyphenyl)-5,6-dihydro-1H-pyrimidine-2-thione IUPAC Name: (6S)-4-phenyl-6-(4-phenylmethoxyphenyl)-5,6-dihydro-1H-pyrimidine-2-thione Traditional Name: (6S)-6-(4-benzoxyphenyl)-4-phenyl-5,6-dihydro-1H-pyrimidine-2-thione Formula: C23H20N2OS MolecularWeight: 372.4827

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC(=S)N=C1C2=CC=CC=C2)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1[C@H](NC(=S)N=C1C2=CC=CC=C2)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C23H20N2OS/c27-23-24-21(18-9-5-2-6-10-18)15-22(25-23)19-11-13-20(14-12-19)26-16-17-7-3-1-4-8-17/h1-14,22H,15-16H2,(H,25,27)/t22-/m0/s1