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

Systemtic Name: 6-(3-chloranyl-4-methyl-phenyl)-2-(4-chlorophenyl)-1H-imidazo[1,2-a]pyrimidine-5-thione Openeye Name: 6-(3-chloro-4-methyl-phenyl)-2-(4-chlorophenyl)-1H-imidazo[1,2-a]pyrimidine-5-thione CAS Name: 6-(3-chloro-4-methylphenyl)-2-(4-chlorophenyl)-1H-imidazo[1,2-a]pyrimidine-5-thione IUPAC Name: 6-(3-chloro-4-methylphenyl)-2-(4-chlorophenyl)-1H-imidazo[1,2-a]pyrimidine-5-thione Traditional Name: 6-(3-chloro-4-methyl-phenyl)-2-(4-chlorophenyl)-1H-imidazo[1,2-a]pyrimidine-5-thione Formula: C19H13Cl2N3S MolecularWeight: 386.29762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CN=C3NC(=CN3C2=S)C4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CN=C3NC(=CN3C2=S)C4=CC=C(C=C4)Cl)Cl

InChI

InChI=1S/C19H13Cl2N3S/c1-11-2-3-13(8-16(11)21)15-9-22-19-23-17(10-24(19)18(15)25)12-4-6-14(20)7-5-12/h2-10H,1H3,(H,22,23)