1-(4-chlorophenyl)-2-(1,4,5-triphenylimidazol-2-yl)sulfanyl-ethanone

Systemtic Name: 1-(4-chlorophenyl)-2-(1,4,5-triphenylimidazol-2-yl)sulfanyl-ethanone Openeye Name: 1-(4-chlorophenyl)-2-(1,4,5-triphenylimidazol-2-yl)sulfanyl-ethanone CAS Name: 1-(4-chlorophenyl)-2-[(1,4,5-triphenyl-2-imidazolyl)thio]ethanone IUPAC Name: 1-(4-chlorophenyl)-2-(1,4,5-triphenylimidazol-2-yl)sulfanylethanone Traditional Name: 1-(4-chlorophenyl)-2-[(1,4,5-triphenylimidazol-2-yl)thio]ethanone Formula: C29H21ClN2OS MolecularWeight: 481.00784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N(C(=N2)SCC(=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N(C(=N2)SCC(=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H21ClN2OS/c30-24-18-16-21(17-19-24)26(33)20-34-29-31-27(22-10-4-1-5-11-22)28(23-12-6-2-7-13-23)32(29)25-14-8-3-9-15-25/h1-19H,20H2