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

Systemtic Name: 5-cinnamylidene-2-phenyl-3-(6-phenylsulfanyl-1H-benzimidazol-2-yl)imidazol-4-one Openeye Name: 5-cinnamylidene-2-phenyl-3-(6-phenylsulfanyl-1H-benzimidazol-2-yl)imidazol-4-one CAS Name: 5-cinnamylidene-2-phenyl-3-[6-(phenylthio)-1H-benzimidazol-2-yl]-4-imidazolone IUPAC Name: 5-cinnamylidene-2-phenyl-3-(6-phenylsulfanyl-1H-benzimidazol-2-yl)imidazol-4-one Traditional Name: 5-cinnamylidene-2-phenyl-3-[6-(phenylthio)-1H-benzimidazol-2-yl]-2-imidazolin-4-one Formula: C31H22N4OS MolecularWeight: 498.59758

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C31H22N4OS/c36-30-27(18-10-13-22-11-4-1-5-12-22)32-29(23-14-6-2-7-15-23)35(30)31-33-26-20-19-25(21-28(26)34-31)37-24-16-8-3-9-17-24/h1-21H,(H,33,34)