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

Systemtic Name: 2-(4-tert-butylpyridin-1-ium-1-yl)-3-(2-chlorophenyl)-N-ethyl-3-oxidanylidene-propanethioamide Openeye Name: 2-(4-tert-butylpyridin-1-ium-1-yl)-3-(2-chlorophenyl)-N-ethyl-3-oxo-propanethioamide CAS Name: 2-(4-tert-butyl-1-pyridin-1-iumyl)-3-(2-chlorophenyl)-N-ethyl-3-oxopropanethioamide IUPAC Name: 2-(4-tert-butylpyridin-1-ium-1-yl)-3-(2-chlorophenyl)-N-ethyl-3-oxopropanethioamide Traditional Name: 2-(4-tert-butylpyridin-1-ium-1-yl)-3-(2-chlorophenyl)-N-ethyl-3-keto-thiopropionamide Formula: C20H24ClN2OS+ MolecularWeight: 375.93536

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)C(C(=O)C1=CC=CC=C1Cl)[N+]2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCNC(=S)C(C(=O)C1=CC=CC=C1Cl)[N+]2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C20H23ClN2OS/c1-5-22-19(25)17(18(24)15-8-6-7-9-16(15)21)23-12-10-14(11-13-23)20(2,3)4/h6-13,17H,5H2,1-4H3/p+1