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

Systemtic Name: 1-(3,4-dichlorophenyl)-3-[(2-methylphenyl)amino]-2-(3-methylpyridin-1-ium-1-yl)-3-sulfanylidene-prop-1-en-1-olate Openeye Name: 1-(3,4-dichlorophenyl)-3-(2-methylanilino)-2-(3-methylpyridin-1-ium-1-yl)-3-thioxo-prop-1-en-1-olate CAS Name: 1-(3,4-dichlorophenyl)-3-(2-methylanilino)-2-(3-methyl-1-pyridin-1-iumyl)-3-sulfanylidene-1-propen-1-olate IUPAC Name: 1-(3,4-dichlorophenyl)-3-(2-methylanilino)-2-(3-methylpyridin-1-ium-1-yl)-3-sulfanylideneprop-1-en-1-olate Traditional Name: 1-(3,4-dichlorophenyl)-2-(3-methylpyridin-1-ium-1-yl)-3-(o-toluidino)-3-thioxo-prop-1-en-1-olate Formula: C22H18Cl2N2OS MolecularWeight: 429.36212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18Cl2N2OS/c1-14-6-5-11-26(13-14)20(21(27)16-9-10-17(23)18(24)12-16)22(28)25-19-8-4-3-7-15(19)2/h3-13H,1-2H3,(H-,25,27,28)