N-tert-butyl-2-[(3-phenyl-1H-benzimidazol-3-ium-2-yl)sulfanyl]ethanamide

Systemtic Name: N-tert-butyl-2-[(3-phenyl-1H-benzimidazol-3-ium-2-yl)sulfanyl]ethanamide Openeye Name: N-tert-butyl-2-[(3-phenyl-1H-benzimidazol-3-ium-2-yl)sulfanyl]acetamide CAS Name: N-tert-butyl-2-[(3-phenyl-1H-benzimidazol-3-ium-2-yl)thio]acetamide IUPAC Name: N-tert-butyl-2-[(3-phenyl-1H-benzimidazol-3-ium-2-yl)sulfanyl]acetamide Traditional Name: N-tert-butyl-2-[(3-phenyl-1H-benzimidazol-3-ium-2-yl)thio]acetamide Formula: C19H22N3OS+ MolecularWeight: 340.46248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CSC1=[N+](C2=CC=CC=C2N1)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)NC(=O)CSC1=[N+](C2=CC=CC=C2N1)C3=CC=CC=C3

InChI

InChI=1S/C19H21N3OS/c1-19(2,3)21-17(23)13-24-18-20-15-11-7-8-12-16(15)22(18)14-9-5-4-6-10-14/h4-12H,13H2,1-3H3,(H,21,23)/p+1