(5E)-2-phenyl-5-(phenylmethylidene)-3-(6-phenylsulfanyl-1H-benzimidazol-2-yl)imidazol-4-one

Systemtic Name: (5E)-2-phenyl-5-(phenylmethylidene)-3-(6-phenylsulfanyl-1H-benzimidazol-2-yl)imidazol-4-one Openeye Name: (5E)-5-benzylidene-2-phenyl-3-(6-phenylsulfanyl-1H-benzimidazol-2-yl)imidazol-4-one CAS Name: (5E)-2-phenyl-5-(phenylmethylene)-3-[6-(phenylthio)-1H-benzimidazol-2-yl]-4-imidazolone IUPAC Name: (5E)-5-benzylidene-2-phenyl-3-(6-phenylsulfanyl-1H-benzimidazol-2-yl)imidazol-4-one Traditional Name: (5E)-5-benzal-2-phenyl-3-[6-(phenylthio)-1H-benzimidazol-2-yl]-2-imidazolin-4-one Formula: C29H20N4OS MolecularWeight: 472.5603

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(=O)N(C(=N2)C3=CC=CC=C3)C4=NC5=C(N4)C=C(C=C5)SC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)/C=C/2\C(=O)N(C(=N2)C3=CC=CC=C3)C4=NC5=C(N4)C=C(C=C5)SC6=CC=CC=C6

InChI

InChI=1S/C29H20N4OS/c34-28-26(18-20-10-4-1-5-11-20)30-27(21-12-6-2-7-13-21)33(28)29-31-24-17-16-23(19-25(24)32-29)35-22-14-8-3-9-15-22/h1-19H,(H,31,32)/b26-18+