2-(4-tert-butylpyridin-1-ium-1-yl)-1-(3-chlorophenyl)-3-phenylazanyl-3-sulfanylidene-prop-1-en-1-olate

Systemtic Name: 2-(4-tert-butylpyridin-1-ium-1-yl)-1-(3-chlorophenyl)-3-phenylazanyl-3-sulfanylidene-prop-1-en-1-olate Openeye Name: 3-anilino-2-(4-tert-butylpyridin-1-ium-1-yl)-1-(3-chlorophenyl)-3-thioxo-prop-1-en-1-olate CAS Name: 3-anilino-2-(4-tert-butyl-1-pyridin-1-iumyl)-1-(3-chlorophenyl)-3-sulfanylidene-1-propen-1-olate IUPAC Name: 3-anilino-2-(4-tert-butylpyridin-1-ium-1-yl)-1-(3-chlorophenyl)-3-sulfanylideneprop-1-en-1-olate Traditional Name: 3-anilino-2-(4-tert-butylpyridin-1-ium-1-yl)-1-(3-chlorophenyl)-3-thioxo-prop-1-en-1-olate Formula: C24H23ClN2OS MolecularWeight: 422.97022

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=[N+](C=C1)C(=C(C2=CC(=CC=C2)Cl)[O-])C(=S)NC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC=[N+](C=C1)C(=C(C2=CC(=CC=C2)Cl)[O-])C(=S)NC3=CC=CC=C3

InChI

InChI=1S/C24H23ClN2OS/c1-24(2,3)18-12-14-27(15-13-18)21(22(28)17-8-7-9-19(25)16-17)23(29)26-20-10-5-4-6-11-20/h4-16H,1-3H3,(H-,26,28,29)