N-(diphenylmethyl)-2-[(3-methyl-1H-benzimidazol-3-ium-2-yl)sulfanyl]propanamide

Systemtic Name: N-(diphenylmethyl)-2-[(3-methyl-1H-benzimidazol-3-ium-2-yl)sulfanyl]propanamide Openeye Name: N-benzhydryl-2-[(3-methyl-1H-benzimidazol-3-ium-2-yl)sulfanyl]propanamide CAS Name: N-(diphenylmethyl)-2-[(3-methyl-1H-benzimidazol-3-ium-2-yl)thio]propanamide IUPAC Name: N-benzhydryl-2-[(3-methyl-1H-benzimidazol-3-ium-2-yl)sulfanyl]propanamide Traditional Name: N-benzhydryl-2-[(3-methyl-1H-benzimidazol-3-ium-2-yl)thio]propionamide Formula: C24H24N3OS+ MolecularWeight: 402.53186

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)SC3=[N+](C4=CC=CC=C4N3)C

Isomeric SMILES

CC(C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)SC3=[N+](C4=CC=CC=C4N3)C

InChI

InChI=1S/C24H23N3OS/c1-17(29-24-25-20-15-9-10-16-21(20)27(24)2)23(28)26-22(18-11-5-3-6-12-18)19-13-7-4-8-14-19/h3-17,22H,1-2H3,(H,26,28)/p+1