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

Systemtic Name: 5-(4-chlorophenyl)-6-(4-methoxyphenyl)-1H-pyrimidine-2-thione Openeye Name: 5-(4-chlorophenyl)-6-(4-methoxyphenyl)-1H-pyrimidine-2-thione CAS Name: 5-(4-chlorophenyl)-6-(4-methoxyphenyl)-1H-pyrimidine-2-thione IUPAC Name: 5-(4-chlorophenyl)-6-(4-methoxyphenyl)-1H-pyrimidine-2-thione Traditional Name: 5-(4-chlorophenyl)-6-(4-methoxyphenyl)-1H-pyrimidine-2-thione Formula: C17H13ClN2OS MolecularWeight: 328.81592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=NC(=S)N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=NC(=S)N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H13ClN2OS/c1-21-14-8-4-12(5-9-14)16-15(10-19-17(22)20-16)11-2-6-13(18)7-3-11/h2-10H,1H3,(H,19,20,22)