2-(4-tert-butylpyridin-1-ium-1-yl)-1-(3-chlorophenyl)-3-[(2-methylphenyl)amino]-3-sulfanylidene-prop-1-en-1-olate

Systemtic Name: 2-(4-tert-butylpyridin-1-ium-1-yl)-1-(3-chlorophenyl)-3-[(2-methylphenyl)amino]-3-sulfanylidene-prop-1-en-1-olate Openeye Name: 2-(4-tert-butylpyridin-1-ium-1-yl)-1-(3-chlorophenyl)-3-(2-methylanilino)-3-thioxo-prop-1-en-1-olate CAS Name: 2-(4-tert-butyl-1-pyridin-1-iumyl)-1-(3-chlorophenyl)-3-(2-methylanilino)-3-sulfanylidene-1-propen-1-olate IUPAC Name: 2-(4-tert-butylpyridin-1-ium-1-yl)-1-(3-chlorophenyl)-3-(2-methylanilino)-3-sulfanylideneprop-1-en-1-olate Traditional Name: 2-(4-tert-butylpyridin-1-ium-1-yl)-1-(3-chlorophenyl)-3-(o-toluidino)-3-thioxo-prop-1-en-1-olate Formula: C25H25ClN2OS MolecularWeight: 436.9968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)C(=C(C2=CC(=CC=C2)Cl)[O-])[N+]3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=CC=CC=C1NC(=S)C(=C(C2=CC(=CC=C2)Cl)[O-])[N+]3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C25H25ClN2OS/c1-17-8-5-6-11-21(17)27-24(30)22(23(29)18-9-7-10-20(26)16-18)28-14-12-19(13-15-28)25(2,3)4/h5-16H,1-4H3,(H-,27,29,30)