4-(4-methoxy-3-phenylmethoxy-phenyl)-6-phenyl-3,4-dihydro-1H-pyrimidine-2-thione

Systemtic Name: 4-(4-methoxy-3-phenylmethoxy-phenyl)-6-phenyl-3,4-dihydro-1H-pyrimidine-2-thione Openeye Name: 4-(3-benzyloxy-4-methoxy-phenyl)-6-phenyl-3,4-dihydro-1H-pyrimidine-2-thione CAS Name: 4-(4-methoxy-3-phenylmethoxyphenyl)-6-phenyl-3,4-dihydro-1H-pyrimidine-2-thione IUPAC Name: 4-(4-methoxy-3-phenylmethoxyphenyl)-6-phenyl-3,4-dihydro-1H-pyrimidine-2-thione Traditional Name: 4-(3-benzoxy-4-methoxy-phenyl)-6-phenyl-3,4-dihydro-1H-pyrimidine-2-thione Formula: C24H22N2O2S MolecularWeight: 402.50868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C=C(NC(=S)N2)C3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)C2C=C(NC(=S)N2)C3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O2S/c1-27-22-13-12-19(14-23(22)28-16-17-8-4-2-5-9-17)21-15-20(25-24(29)26-21)18-10-6-3-7-11-18/h2-15,21H,16H2,1H3,(H2,25,26,29)