1-[2-[(4-bromophenyl)methylsulfanyl]-4,5-dihydroimidazol-1-yl]-2-(4-phenylphenyl)ethanone

Systemtic Name: 1-[2-[(4-bromophenyl)methylsulfanyl]-4,5-dihydroimidazol-1-yl]-2-(4-phenylphenyl)ethanone Openeye Name: 1-[2-[(4-bromophenyl)methylsulfanyl]-4,5-dihydroimidazol-1-yl]-2-(4-phenylphenyl)ethanone CAS Name: 1-[2-[(4-bromophenyl)methylthio]-4,5-dihydroimidazol-1-yl]-2-(4-phenylphenyl)ethanone IUPAC Name: 1-[2-[(4-bromophenyl)methylsulfanyl]-4,5-dihydroimidazol-1-yl]-2-(4-phenylphenyl)ethanone Traditional Name: 1-[2-[(4-bromobenzyl)thio]-2-imidazolin-1-yl]-2-(4-phenylphenyl)ethanone Formula: C24H21BrN2OS MolecularWeight: 465.40534

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=N1)SCC2=CC=C(C=C2)Br)C(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(C(=N1)SCC2=CC=C(C=C2)Br)C(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H21BrN2OS/c25-22-12-8-19(9-13-22)17-29-24-26-14-15-27(24)23(28)16-18-6-10-21(11-7-18)20-4-2-1-3-5-20/h1-13H,14-17H2