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

Systemtic Name: (4R)-4-(2-chlorophenyl)-6-(4-methoxyphenyl)-3,4-dihydro-1H-pyrimidine-2-thione Openeye Name: (4R)-4-(2-chlorophenyl)-6-(4-methoxyphenyl)-3,4-dihydro-1H-pyrimidine-2-thione CAS Name: (4R)-4-(2-chlorophenyl)-6-(4-methoxyphenyl)-3,4-dihydro-1H-pyrimidine-2-thione IUPAC Name: (4R)-4-(2-chlorophenyl)-6-(4-methoxyphenyl)-3,4-dihydro-1H-pyrimidine-2-thione Traditional Name: (4R)-4-(2-chlorophenyl)-6-(4-methoxyphenyl)-3,4-dihydro-1H-pyrimidine-2-thione Formula: C17H15ClN2OS MolecularWeight: 330.8318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(NC(=S)N2)C3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=C[C@@H](NC(=S)N2)C3=CC=CC=C3Cl

InChI

InChI=1S/C17H15ClN2OS/c1-21-12-8-6-11(7-9-12)15-10-16(20-17(22)19-15)13-4-2-3-5-14(13)18/h2-10,16H,1H3,(H2,19,20,22)/t16-/m1/s1