3-(4-chlorophenyl)-N-ethyl-2-[3-(hydroxymethyl)pyridin-1-ium-1-yl]-3-oxidanylidene-propanethioamide

Systemtic Name: 3-(4-chlorophenyl)-N-ethyl-2-[3-(hydroxymethyl)pyridin-1-ium-1-yl]-3-oxidanylidene-propanethioamide Openeye Name: 3-(4-chlorophenyl)-N-ethyl-2-[3-(hydroxymethyl)pyridin-1-ium-1-yl]-3-oxo-propanethioamide CAS Name: 3-(4-chlorophenyl)-N-ethyl-2-[3-(hydroxymethyl)-1-pyridin-1-iumyl]-3-oxopropanethioamide IUPAC Name: 3-(4-chlorophenyl)-N-ethyl-2-[3-(hydroxymethyl)pyridin-1-ium-1-yl]-3-oxopropanethioamide Traditional Name: 3-(4-chlorophenyl)-N-ethyl-3-keto-2-(3-methylolpyridin-1-ium-1-yl)thiopropionamide Formula: C17H18ClN2O2S+ MolecularWeight: 349.85502

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)C(C(=O)C1=CC=C(C=C1)Cl)[N+]2=CC=CC(=C2)CO

Isomeric SMILES

CCNC(=S)C(C(=O)C1=CC=C(C=C1)Cl)[N+]2=CC=CC(=C2)CO

InChI

InChI=1S/C17H17ClN2O2S/c1-2-19-17(23)15(20-9-3-4-12(10-20)11-21)16(22)13-5-7-14(18)8-6-13/h3-10,15,21H,2,11H2,1H3/p+1