2-(1H-benzimidazol-2-ylsulfanyl)-2-phenyl-ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-2-phenyl-ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-2-phenyl-acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-2-phenylacetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-2-phenylacetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-2-phenyl-acetamide Formula: C15H13N3OS MolecularWeight: 283.34822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)N)SC2=NC3=CC=CC=C3N2

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)N)SC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C15H13N3OS/c16-14(19)13(10-6-2-1-3-7-10)20-15-17-11-8-4-5-9-12(11)18-15/h1-9,13H,(H2,16,19)(H,17,18)