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

Systemtic Name: (4R)-6-(2-chlorophenyl)-4-phenyl-3,4-dihydro-1H-pyrimidine-2-thione Openeye Name: (4R)-6-(2-chlorophenyl)-4-phenyl-3,4-dihydro-1H-pyrimidine-2-thione CAS Name: (4R)-6-(2-chlorophenyl)-4-phenyl-3,4-dihydro-1H-pyrimidine-2-thione IUPAC Name: (4R)-6-(2-chlorophenyl)-4-phenyl-3,4-dihydro-1H-pyrimidine-2-thione Traditional Name: (4R)-6-(2-chlorophenyl)-4-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)C2C=C(NC(=S)N2)C3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2C=C(NC(=S)N2)C3=CC=CC=C3Cl

InChI

InChI=1S/C16H13ClN2S/c17-13-9-5-4-8-12(13)15-10-14(18-16(20)19-15)11-6-2-1-3-7-11/h1-10,14H,(H2,18,19,20)/t14-/m1/s1