2-(3,4-dimethylphenyl)-8-(2-methyl-4-nitro-phenyl)-1H-imidazo[1,2-c]pyrimidine-5-thione

Systemtic Name: 2-(3,4-dimethylphenyl)-8-(2-methyl-4-nitro-phenyl)-1H-imidazo[1,2-c]pyrimidine-5-thione Openeye Name: 2-(3,4-dimethylphenyl)-8-(2-methyl-4-nitro-phenyl)-1H-imidazo[1,2-c]pyrimidine-5-thione CAS Name: 2-(3,4-dimethylphenyl)-8-(2-methyl-4-nitrophenyl)-1H-imidazo[1,2-c]pyrimidine-5-thione IUPAC Name: 2-(3,4-dimethylphenyl)-8-(2-methyl-4-nitrophenyl)-1H-imidazo[1,2-c]pyrimidine-5-thione Traditional Name: 2-(3,4-dimethylphenyl)-8-(2-methyl-4-nitro-phenyl)-1H-imidazo[1,2-c]pyrimidine-5-thione Formula: C21H18N4O2S MolecularWeight: 390.45822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CN3C(=C(C=NC3=S)C4=C(C=C(C=C4)[N+](=O)[O-])C)N2)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CN3C(=C(C=NC3=S)C4=C(C=C(C=C4)[N+](=O)[O-])C)N2)C

InChI

InChI=1S/C21H18N4O2S/c1-12-4-5-15(8-13(12)2)19-11-24-20(23-19)18(10-22-21(24)28)17-7-6-16(25(26)27)9-14(17)3/h4-11,23H,1-3H3