3-(2,4-dichlorophenyl)-N-ethyl-2-(3-methylpyridin-1-ium-1-yl)-3-oxidanylidene-propanethioamide

Systemtic Name: 3-(2,4-dichlorophenyl)-N-ethyl-2-(3-methylpyridin-1-ium-1-yl)-3-oxidanylidene-propanethioamide Openeye Name: 3-(2,4-dichlorophenyl)-N-ethyl-2-(3-methylpyridin-1-ium-1-yl)-3-oxo-propanethioamide CAS Name: 3-(2,4-dichlorophenyl)-N-ethyl-2-(3-methyl-1-pyridin-1-iumyl)-3-oxopropanethioamide IUPAC Name: 3-(2,4-dichlorophenyl)-N-ethyl-2-(3-methylpyridin-1-ium-1-yl)-3-oxopropanethioamide Traditional Name: 3-(2,4-dichlorophenyl)-N-ethyl-3-keto-2-(3-methylpyridin-1-ium-1-yl)thiopropionamide Formula: C17H17Cl2N2OS+ MolecularWeight: 368.30068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16Cl2N2OS/c1-3-20-17(23)15(21-8-4-5-11(2)10-21)16(22)13-7-6-12(18)9-14(13)19/h4-10,15H,3H2,1-2H3/p+1