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

Systemtic Name: 2-(4-tert-butylpyridin-1-ium-1-yl)-3-(3,4-dimethylphenyl)-N-ethyl-3-oxidanylidene-propanethioamide Openeye Name: 2-(4-tert-butylpyridin-1-ium-1-yl)-3-(3,4-dimethylphenyl)-N-ethyl-3-oxo-propanethioamide CAS Name: 2-(4-tert-butyl-1-pyridin-1-iumyl)-3-(3,4-dimethylphenyl)-N-ethyl-3-oxopropanethioamide IUPAC Name: 2-(4-tert-butylpyridin-1-ium-1-yl)-3-(3,4-dimethylphenyl)-N-ethyl-3-oxopropanethioamide Traditional Name: 2-(4-tert-butylpyridin-1-ium-1-yl)-3-(3,4-dimethylphenyl)-N-ethyl-3-keto-thiopropionamide Formula: C22H29N2OS+ MolecularWeight: 369.54346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2OS/c1-7-23-21(26)19(20(25)17-9-8-15(2)16(3)14-17)24-12-10-18(11-13-24)22(4,5)6/h8-14,19H,7H2,1-6H3/p+1