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

Systemtic Name: (4R)-4-(4-dimethylaminophenyl)-6-phenyl-3,4-dihydro-1H-pyrimidine-2-thione Openeye Name: (4R)-4-(4-dimethylaminophenyl)-6-phenyl-3,4-dihydro-1H-pyrimidine-2-thione CAS Name: (4R)-4-(4-dimethylaminophenyl)-6-phenyl-3,4-dihydro-1H-pyrimidine-2-thione IUPAC Name: (4R)-4-(4-dimethylaminophenyl)-6-phenyl-3,4-dihydro-1H-pyrimidine-2-thione Traditional Name: (4R)-4-(4-dimethylaminophenyl)-6-phenyl-3,4-dihydro-1H-pyrimidine-2-thione Formula: C18H19N3S MolecularWeight: 309.42856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3S/c1-21(2)15-10-8-14(9-11-15)17-12-16(19-18(22)20-17)13-6-4-3-5-7-13/h3-12,17H,1-2H3,(H2,19,20,22)/t17-/m1/s1