N-anthracen-9-yl-2-(1H-benzimidazol-2-ylsulfanyl)ethanamide

Systemtic Name: N-anthracen-9-yl-2-(1H-benzimidazol-2-ylsulfanyl)ethanamide Openeye Name: N-(9-anthryl)-2-(1H-benzimidazol-2-ylsulfanyl)acetamide CAS Name: N-(9-anthracenyl)-2-(1H-benzimidazol-2-ylthio)acetamide IUPAC Name: N-anthracen-9-yl-2-(1H-benzimidazol-2-ylsulfanyl)acetamide Traditional Name: N-(9-anthryl)-2-(1H-benzimidazol-2-ylthio)acetamide Formula: C23H17N3OS MolecularWeight: 383.46558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2NC(=O)CSC4=NC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2NC(=O)CSC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C23H17N3OS/c27-21(14-28-23-24-19-11-5-6-12-20(19)25-23)26-22-17-9-3-1-7-15(17)13-16-8-2-4-10-18(16)22/h1-13H,14H2,(H,24,25)(H,26,27)