2-(1-phenylbenzimidazol-2-yl)sulfanyl-N-(4-phenyldiazenylphenyl)ethanamide

Systemtic Name: 2-(1-phenylbenzimidazol-2-yl)sulfanyl-N-(4-phenyldiazenylphenyl)ethanamide Openeye Name: N-(4-phenylazophenyl)-2-(1-phenylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: 2-[(1-phenyl-2-benzimidazolyl)thio]-N-(4-phenyldiazenylphenyl)acetamide IUPAC Name: 2-(1-phenylbenzimidazol-2-yl)sulfanyl-N-(4-phenyldiazenylphenyl)acetamide Traditional Name: N-(4-phenylazophenyl)-2-[(1-phenylbenzimidazol-2-yl)thio]acetamide Formula: C27H21N5OS MolecularWeight: 463.55354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=O)CSC3=NC4=CC=CC=C4N3C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=O)CSC3=NC4=CC=CC=C4N3C5=CC=CC=C5

InChI

InChI=1S/C27H21N5OS/c33-26(28-20-15-17-22(18-16-20)31-30-21-9-3-1-4-10-21)19-34-27-29-24-13-7-8-14-25(24)32(27)23-11-5-2-6-12-23/h1-18H,19H2,(H,28,33)