1-(4-methylphenyl)-2-[4-(4-nitrophenyl)-1-phenyl-imidazol-2-yl]sulfanyl-ethanone

Systemtic Name: 1-(4-methylphenyl)-2-[4-(4-nitrophenyl)-1-phenyl-imidazol-2-yl]sulfanyl-ethanone Openeye Name: 2-[4-(4-nitrophenyl)-1-phenyl-imidazol-2-yl]sulfanyl-1-(p-tolyl)ethanone CAS Name: 1-(4-methylphenyl)-2-[[4-(4-nitrophenyl)-1-phenyl-2-imidazolyl]thio]ethanone IUPAC Name: 1-(4-methylphenyl)-2-[4-(4-nitrophenyl)-1-phenylimidazol-2-yl]sulfanylethanone Traditional Name: 2-[[4-(4-nitrophenyl)-1-phenyl-imidazol-2-yl]thio]-1-(p-tolyl)ethanone Formula: C24H19N3O3S MolecularWeight: 429.49096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CSC2=NC(=CN2C3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CSC2=NC(=CN2C3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H19N3O3S/c1-17-7-9-19(10-8-17)23(28)16-31-24-25-22(15-26(24)20-5-3-2-4-6-20)18-11-13-21(14-12-18)27(29)30/h2-15H,16H2,1H3