N-[2-(4-chlorophenyl)sulfanylphenyl]-2-(4-methylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)sulfanylphenyl]-2-(4-methylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-[2-(4-chlorophenyl)sulfanylphenyl]-2-(4-methylpyridin-1-ium-1-yl)acetamide CAS Name: N-[2-[(4-chlorophenyl)thio]phenyl]-2-(4-methyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-[2-(4-chlorophenyl)sulfanylphenyl]-2-(4-methylpyridin-1-ium-1-yl)acetamide Traditional Name: N-[2-[(4-chlorophenyl)thio]phenyl]-2-(4-methylpyridin-1-ium-1-yl)acetamide Formula: C20H18ClN2OS+ MolecularWeight: 369.88772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=[N+](C=C1)CC(=O)NC2=CC=CC=C2SC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=[N+](C=C1)CC(=O)NC2=CC=CC=C2SC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H17ClN2OS/c1-15-10-12-23(13-11-15)14-20(24)22-18-4-2-3-5-19(18)25-17-8-6-16(21)7-9-17/h2-13H,14H2,1H3/p+1