6-(3-chloranyl-2-methyl-phenyl)-2-(4-methoxyphenyl)-1H-imidazo[1,2-a]pyrimidine-5-thione

Systemtic Name: 6-(3-chloranyl-2-methyl-phenyl)-2-(4-methoxyphenyl)-1H-imidazo[1,2-a]pyrimidine-5-thione Openeye Name: 6-(3-chloro-2-methyl-phenyl)-2-(4-methoxyphenyl)-1H-imidazo[1,2-a]pyrimidine-5-thione CAS Name: 6-(3-chloro-2-methylphenyl)-2-(4-methoxyphenyl)-1H-imidazo[1,2-a]pyrimidine-5-thione IUPAC Name: 6-(3-chloro-2-methylphenyl)-2-(4-methoxyphenyl)-1H-imidazo[1,2-a]pyrimidine-5-thione Traditional Name: 6-(3-chloro-2-methyl-phenyl)-2-(4-methoxyphenyl)-1H-imidazo[1,2-a]pyrimidine-5-thione Formula: C20H16ClN3OS MolecularWeight: 381.87854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)C2=CN=C3NC(=CN3C2=S)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C=CC=C1Cl)C2=CN=C3NC(=CN3C2=S)C4=CC=C(C=C4)OC

InChI

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