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

Systemtic Name: (4R)-4-(4-chlorophenyl)-6-phenyl-3,4-dihydro-1H-pyrimidine-2-thione Openeye Name: (4R)-4-(4-chlorophenyl)-6-phenyl-3,4-dihydro-1H-pyrimidine-2-thione CAS Name: (4R)-4-(4-chlorophenyl)-6-phenyl-3,4-dihydro-1H-pyrimidine-2-thione IUPAC Name: (4R)-4-(4-chlorophenyl)-6-phenyl-3,4-dihydro-1H-pyrimidine-2-thione Traditional Name: (4R)-4-(4-chlorophenyl)-6-phenyl-3,4-dihydro-1H-pyrimidine-2-thione Formula: C16H13ClN2S MolecularWeight: 300.80582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(NC(=S)N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN2S/c17-13-8-6-12(7-9-13)15-10-14(18-16(20)19-15)11-4-2-1-3-5-11/h1-10,15H,(H2,18,19,20)/t15-/m1/s1