5,6-bis(4-methoxyphenyl)-1H-pyrimidine-2-thione

Systemtic Name: 5,6-bis(4-methoxyphenyl)-1H-pyrimidine-2-thione Openeye Name: 5,6-bis(4-methoxyphenyl)-1H-pyrimidine-2-thione CAS Name: 5,6-bis(4-methoxyphenyl)-1H-pyrimidine-2-thione IUPAC Name: 5,6-bis(4-methoxyphenyl)-1H-pyrimidine-2-thione Traditional Name: 5,6-bis(4-methoxyphenyl)-1H-pyrimidine-2-thione Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(NC(=S)N=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(NC(=S)N=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H16N2O2S/c1-21-14-7-3-12(4-8-14)16-11-19-18(23)20-17(16)13-5-9-15(22-2)10-6-13/h3-11H,1-2H3,(H,19,20,23)