2-(3-phenylpyridin-1-ium-1-yl)-N-(2-phenylsulfanylphenyl)ethanamide

Systemtic Name: 2-(3-phenylpyridin-1-ium-1-yl)-N-(2-phenylsulfanylphenyl)ethanamide Openeye Name: 2-(3-phenylpyridin-1-ium-1-yl)-N-(2-phenylsulfanylphenyl)acetamide CAS Name: 2-(3-phenyl-1-pyridin-1-iumyl)-N-[2-(phenylthio)phenyl]acetamide IUPAC Name: 2-(3-phenylpyridin-1-ium-1-yl)-N-(2-phenylsulfanylphenyl)acetamide Traditional Name: 2-(3-phenylpyridin-1-ium-1-yl)-N-[2-(phenylthio)phenyl]acetamide Formula: C25H21N2OS+ MolecularWeight: 397.51204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C[N+](=CC=C2)CC(=O)NC3=CC=CC=C3SC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C[N+](=CC=C2)CC(=O)NC3=CC=CC=C3SC4=CC=CC=C4

InChI

InChI=1S/C25H20N2OS/c28-25(19-27-17-9-12-21(18-27)20-10-3-1-4-11-20)26-23-15-7-8-16-24(23)29-22-13-5-2-6-14-22/h1-18H,19H2/p+1