(4R)-4-(2-chlorophenyl)-6-(4-phenylmethoxyphenyl)-3,4-dihydro-1H-pyrimidine-2-thione

Systemtic Name: (4R)-4-(2-chlorophenyl)-6-(4-phenylmethoxyphenyl)-3,4-dihydro-1H-pyrimidine-2-thione Openeye Name: (4R)-6-(4-benzyloxyphenyl)-4-(2-chlorophenyl)-3,4-dihydro-1H-pyrimidine-2-thione CAS Name: (4R)-4-(2-chlorophenyl)-6-(4-phenylmethoxyphenyl)-3,4-dihydro-1H-pyrimidine-2-thione IUPAC Name: (4R)-4-(2-chlorophenyl)-6-(4-phenylmethoxyphenyl)-3,4-dihydro-1H-pyrimidine-2-thione Traditional Name: (4R)-6-(4-benzoxyphenyl)-4-(2-chlorophenyl)-3,4-dihydro-1H-pyrimidine-2-thione Formula: C23H19ClN2OS MolecularWeight: 406.92776

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=CC(NC(=S)N3)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=C[C@@H](NC(=S)N3)C4=CC=CC=C4Cl

InChI

InChI=1S/C23H19ClN2OS/c24-20-9-5-4-8-19(20)22-14-21(25-23(28)26-22)17-10-12-18(13-11-17)27-15-16-6-2-1-3-7-16/h1-14,22H,15H2,(H2,25,26,28)/t22-/m1/s1