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

Systemtic Name: 2-(4-tert-butylpyridin-1-ium-1-yl)-3-(2,4-dichlorophenyl)-N-ethyl-3-oxidanylidene-propanethioamide Openeye Name: 2-(4-tert-butylpyridin-1-ium-1-yl)-3-(2,4-dichlorophenyl)-N-ethyl-3-oxo-propanethioamide CAS Name: 2-(4-tert-butyl-1-pyridin-1-iumyl)-3-(2,4-dichlorophenyl)-N-ethyl-3-oxopropanethioamide IUPAC Name: 2-(4-tert-butylpyridin-1-ium-1-yl)-3-(2,4-dichlorophenyl)-N-ethyl-3-oxopropanethioamide Traditional Name: 2-(4-tert-butylpyridin-1-ium-1-yl)-3-(2,4-dichlorophenyl)-N-ethyl-3-keto-thiopropionamide Formula: C20H23Cl2N2OS+ MolecularWeight: 410.38042

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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=C(C=C2)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H22Cl2N2OS/c1-5-23-19(26)17(18(25)15-7-6-14(21)12-16(15)22)24-10-8-13(9-11-24)20(2,3)4/h6-12,17H,5H2,1-4H3/p+1