2-(2,4-dinitrophenyl)sulfanyl-1-(2-methoxyphenyl)-4-(4-methylphenyl)imidazole

Systemtic Name: 2-(2,4-dinitrophenyl)sulfanyl-1-(2-methoxyphenyl)-4-(4-methylphenyl)imidazole Openeye Name: 2-(2,4-dinitrophenyl)sulfanyl-1-(2-methoxyphenyl)-4-(p-tolyl)imidazole CAS Name: 2-[(2,4-dinitrophenyl)thio]-1-(2-methoxyphenyl)-4-(4-methylphenyl)imidazole IUPAC Name: 2-(2,4-dinitrophenyl)sulfanyl-1-(2-methoxyphenyl)-4-(4-methylphenyl)imidazole Traditional Name: 2-[(2,4-dinitrophenyl)thio]-1-(2-methoxyphenyl)-4-(p-tolyl)imidazole Formula: C23H18N4O5S MolecularWeight: 462.47782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN(C(=N2)SC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN(C(=N2)SC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C4=CC=CC=C4OC

InChI

InChI=1S/C23H18N4O5S/c1-15-7-9-16(10-8-15)18-14-25(19-5-3-4-6-21(19)32-2)23(24-18)33-22-12-11-17(26(28)29)13-20(22)27(30)31/h3-14H,1-2H3