1-(3,4-dimethylphenyl)-3-[(2-methylphenyl)amino]-2-(3-methylpyridin-1-ium-1-yl)-3-sulfanylidene-prop-1-en-1-olate

Systemtic Name: 1-(3,4-dimethylphenyl)-3-[(2-methylphenyl)amino]-2-(3-methylpyridin-1-ium-1-yl)-3-sulfanylidene-prop-1-en-1-olate Openeye Name: 1-(3,4-dimethylphenyl)-3-(2-methylanilino)-2-(3-methylpyridin-1-ium-1-yl)-3-thioxo-prop-1-en-1-olate CAS Name: 1-(3,4-dimethylphenyl)-3-(2-methylanilino)-2-(3-methyl-1-pyridin-1-iumyl)-3-sulfanylidene-1-propen-1-olate IUPAC Name: 1-(3,4-dimethylphenyl)-3-(2-methylanilino)-2-(3-methylpyridin-1-ium-1-yl)-3-sulfanylideneprop-1-en-1-olate Traditional Name: 1-(3,4-dimethylphenyl)-2-(3-methylpyridin-1-ium-1-yl)-3-(o-toluidino)-3-thioxo-prop-1-en-1-olate Formula: C24H24N2OS MolecularWeight: 388.52516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[N+](=CC=C1)C(=C(C2=CC(=C(C=C2)C)C)[O-])C(=S)NC3=CC=CC=C3C

Isomeric SMILES

CC1=C[N+](=CC=C1)C(=C(C2=CC(=C(C=C2)C)C)[O-])C(=S)NC3=CC=CC=C3C

InChI

InChI=1S/C24H24N2OS/c1-16-8-7-13-26(15-16)22(23(27)20-12-11-17(2)19(4)14-20)24(28)25-21-10-6-5-9-18(21)3/h5-15H,1-4H3,(H-,25,27,28)