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

Systemtic Name: (4R)-4,6-bis(4-methoxyphenyl)-3,4-dihydro-1H-pyrimidine-2-thione Openeye Name: (4R)-4,6-bis(4-methoxyphenyl)-3,4-dihydro-1H-pyrimidine-2-thione CAS Name: (4R)-4,6-bis(4-methoxyphenyl)-3,4-dihydro-1H-pyrimidine-2-thione IUPAC Name: (4R)-4,6-bis(4-methoxyphenyl)-3,4-dihydro-1H-pyrimidine-2-thione Traditional Name: (4R)-4,6-bis(4-methoxyphenyl)-3,4-dihydro-1H-pyrimidine-2-thione Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C=C(NC(=S)N2)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2C=C(NC(=S)N2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H18N2O2S/c1-21-14-7-3-12(4-8-14)16-11-17(20-18(23)19-16)13-5-9-15(22-2)10-6-13/h3-11,16H,1-2H3,(H2,19,20,23)/t16-/m1/s1