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

Systemtic Name: 2-(4-tert-butylpyridin-1-ium-1-yl)-3-(2,4-dichlorophenyl)-N-ethyl-3-oxidanylidene-propanimidothioate Openeye Name: 2-(4-tert-butylpyridin-1-ium-1-yl)-3-(2,4-dichlorophenyl)-N-ethyl-3-oxo-propanimidothioate CAS Name: 2-(4-tert-butyl-1-pyridin-1-iumyl)-3-(2,4-dichlorophenyl)-N-ethyl-3-oxopropanimidothioate IUPAC Name: 2-(4-tert-butylpyridin-1-ium-1-yl)-3-(2,4-dichlorophenyl)-N-ethyl-3-oxopropanimidothioate Traditional Name: 2-(4-tert-butylpyridin-1-ium-1-yl)-3-(2,4-dichlorophenyl)-N-ethyl-3-keto-thiopropionimidate Formula: C20H22Cl2N2OS MolecularWeight: 409.37248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

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