3-(4-chlorophenyl)-2-[4-(dimethylamino)pyridin-1-ium-1-yl]-N-ethyl-3-oxidanylidene-propanimidothioate

Systemtic Name: 3-(4-chlorophenyl)-2-[4-(dimethylamino)pyridin-1-ium-1-yl]-N-ethyl-3-oxidanylidene-propanimidothioate Openeye Name: 3-(4-chlorophenyl)-2-[4-(dimethylamino)pyridin-1-ium-1-yl]-N-ethyl-3-oxo-propanimidothioate CAS Name: 3-(4-chlorophenyl)-2-[4-(dimethylamino)-1-pyridin-1-iumyl]-N-ethyl-3-oxopropanimidothioate IUPAC Name: 3-(4-chlorophenyl)-2-[4-(dimethylamino)pyridin-1-ium-1-yl]-N-ethyl-3-oxopropanimidothioate Traditional Name: 3-(4-chlorophenyl)-2-[4-(dimethylamino)pyridin-1-ium-1-yl]-N-ethyl-3-keto-thiopropionimidate Formula: C18H20ClN3OS MolecularWeight: 361.8889

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN3OS/c1-4-20-18(24)16(17(23)13-5-7-14(19)8-6-13)22-11-9-15(10-12-22)21(2)3/h5-12,16H,4H2,1-3H3