6-(4-methylphenyl)-2-(4-nitrophenyl)-1H-imidazo[1,2-a]pyrimidine-5-thione

Systemtic Name: 6-(4-methylphenyl)-2-(4-nitrophenyl)-1H-imidazo[1,2-a]pyrimidine-5-thione Openeye Name: 2-(4-nitrophenyl)-6-(p-tolyl)-1H-imidazo[1,2-a]pyrimidine-5-thione CAS Name: 6-(4-methylphenyl)-2-(4-nitrophenyl)-1H-imidazo[1,2-a]pyrimidine-5-thione IUPAC Name: 6-(4-methylphenyl)-2-(4-nitrophenyl)-1H-imidazo[1,2-a]pyrimidine-5-thione Traditional Name: 2-(4-nitrophenyl)-6-(p-tolyl)-1H-imidazo[1,2-a]pyrimidine-5-thione Formula: C19H14N4O2S MolecularWeight: 362.40506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C3NC(=CN3C2=S)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C3NC(=CN3C2=S)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H14N4O2S/c1-12-2-4-13(5-3-12)16-10-20-19-21-17(11-22(19)18(16)26)14-6-8-15(9-7-14)23(24)25/h2-11H,1H3,(H,20,21)