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

Systemtic Name: (4R)-6-(4-chlorophenyl)-4-(4-dimethylaminophenyl)-3,4-dihydro-1H-pyrimidine-2-thione Openeye Name: (4R)-6-(4-chlorophenyl)-4-(4-dimethylaminophenyl)-3,4-dihydro-1H-pyrimidine-2-thione CAS Name: (4R)-6-(4-chlorophenyl)-4-(4-dimethylaminophenyl)-3,4-dihydro-1H-pyrimidine-2-thione IUPAC Name: (4R)-6-(4-chlorophenyl)-4-(4-dimethylaminophenyl)-3,4-dihydro-1H-pyrimidine-2-thione Traditional Name: (4R)-6-(4-chlorophenyl)-4-(4-dimethylaminophenyl)-3,4-dihydro-1H-pyrimidine-2-thione Formula: C18H18ClN3S MolecularWeight: 343.87362

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2C=C(NC(=S)N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3S/c1-22(2)15-9-5-13(6-10-15)17-11-16(20-18(23)21-17)12-3-7-14(19)8-4-12/h3-11,17H,1-2H3,(H2,20,21,23)/t17-/m1/s1