N-(1H-benzimidazol-2-yl)-2-phenylsulfanyl-ethanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-phenylsulfanyl-ethanamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-phenylsulfanyl-acetamide CAS Name: N-(1H-benzimidazol-2-yl)-2-(phenylthio)acetamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-phenylsulfanylacetamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-(phenylthio)acetamide Formula: C15H13N3OS MolecularWeight: 283.34822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SCC(=O)NC2=NC3=CC=CC=C3N2

Isomeric SMILES

C1=CC=C(C=C1)SCC(=O)NC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C15H13N3OS/c19-14(10-20-11-6-2-1-3-7-11)18-15-16-12-8-4-5-9-13(12)17-15/h1-9H,10H2,(H2,16,17,18,19)