[2-[(3-chlorophenyl)methylsulfanyl]-4,5-dihydroimidazol-1-yl]-(4-phenylphenyl)methanone

Systemtic Name: [2-[(3-chlorophenyl)methylsulfanyl]-4,5-dihydroimidazol-1-yl]-(4-phenylphenyl)methanone Openeye Name: [2-[(3-chlorophenyl)methylsulfanyl]-4,5-dihydroimidazol-1-yl]-(4-phenylphenyl)methanone CAS Name: [2-[(3-chlorophenyl)methylthio]-4,5-dihydroimidazol-1-yl]-(4-phenylphenyl)methanone IUPAC Name: [2-[(3-chlorophenyl)methylsulfanyl]-4,5-dihydroimidazol-1-yl]-(4-phenylphenyl)methanone Traditional Name: [2-[(3-chlorobenzyl)thio]-2-imidazolin-1-yl]-(4-phenylphenyl)methanone Formula: C23H19ClN2OS MolecularWeight: 406.92776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19ClN2OS/c24-21-8-4-5-17(15-21)16-28-23-25-13-14-26(23)22(27)20-11-9-19(10-12-20)18-6-2-1-3-7-18/h1-12,15H,13-14,16H2