8-(4-chlorophenyl)-2-(4-ethoxyphenyl)-1H-imidazo[1,2-c]pyrimidine-5-thione

Systemtic Name: 8-(4-chlorophenyl)-2-(4-ethoxyphenyl)-1H-imidazo[1,2-c]pyrimidine-5-thione Openeye Name: 8-(4-chlorophenyl)-2-(4-ethoxyphenyl)-1H-imidazo[1,2-c]pyrimidine-5-thione CAS Name: 8-(4-chlorophenyl)-2-(4-ethoxyphenyl)-1H-imidazo[1,2-c]pyrimidine-5-thione IUPAC Name: 8-(4-chlorophenyl)-2-(4-ethoxyphenyl)-1H-imidazo[1,2-c]pyrimidine-5-thione Traditional Name: 8-(4-chlorophenyl)-2-p-phenetyl-1H-imidazo[1,2-c]pyrimidine-5-thione Formula: C20H16ClN3OS MolecularWeight: 381.87854

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CN3C(=C(C=NC3=S)C4=CC=C(C=C4)Cl)N2

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CN3C(=C(C=NC3=S)C4=CC=C(C=C4)Cl)N2

InChI

InChI=1S/C20H16ClN3OS/c1-2-25-16-9-5-14(6-10-16)18-12-24-19(23-18)17(11-22-20(24)26)13-3-7-15(21)8-4-13/h3-12,23H,2H2,1H3