8-(3,4-dichlorophenyl)-2-(4-methylphenyl)-1H-imidazo[1,2-c]pyrimidine-5-thione

Systemtic Name: 8-(3,4-dichlorophenyl)-2-(4-methylphenyl)-1H-imidazo[1,2-c]pyrimidine-5-thione Openeye Name: 8-(3,4-dichlorophenyl)-2-(p-tolyl)-1H-imidazo[1,2-c]pyrimidine-5-thione CAS Name: 8-(3,4-dichlorophenyl)-2-(4-methylphenyl)-1H-imidazo[1,2-c]pyrimidine-5-thione IUPAC Name: 8-(3,4-dichlorophenyl)-2-(4-methylphenyl)-1H-imidazo[1,2-c]pyrimidine-5-thione Traditional Name: 8-(3,4-dichlorophenyl)-2-(p-tolyl)-1H-imidazo[1,2-c]pyrimidine-5-thione Formula: C19H13Cl2N3S MolecularWeight: 386.29762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN3C(=C(C=NC3=S)C4=CC(=C(C=C4)Cl)Cl)N2

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN3C(=C(C=NC3=S)C4=CC(=C(C=C4)Cl)Cl)N2

InChI

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