2-(1H-benzimidazol-3-ium-2-ylsulfanyl)-N-cyclohexyl-ethanamide

Systemtic Name: 2-(1H-benzimidazol-3-ium-2-ylsulfanyl)-N-cyclohexyl-ethanamide Openeye Name: 2-(1H-benzimidazol-3-ium-2-ylsulfanyl)-N-cyclohexyl-acetamide CAS Name: 2-(1H-benzimidazol-3-ium-2-ylthio)-N-cyclohexylacetamide IUPAC Name: 2-(1H-benzimidazol-3-ium-2-ylsulfanyl)-N-cyclohexylacetamide Traditional Name: 2-(1H-benzimidazol-3-ium-2-ylthio)-N-cyclohexyl-acetamide Formula: C15H20N3OS+ MolecularWeight: 290.4038

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CSC2=[NH+]C3=CC=CC=C3N2

Isomeric SMILES

C1CCC(CC1)NC(=O)CSC2=[NH+]C3=CC=CC=C3N2

InChI

InChI=1S/C15H19N3OS/c19-14(16-11-6-2-1-3-7-11)10-20-15-17-12-8-4-5-9-13(12)18-15/h4-5,8-9,11H,1-3,6-7,10H2,(H,16,19)(H,17,18)/p+1