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

Systemtic Name: 1-(4-methylphenyl)-3-[(3-methylphenyl)amino]-2-pyridin-1-ium-1-yl-3-sulfanylidene-prop-1-en-1-olate Openeye Name: 3-(3-methylanilino)-1-(p-tolyl)-2-pyridin-1-ium-1-yl-3-thioxo-prop-1-en-1-olate CAS Name: 3-(3-methylanilino)-1-(4-methylphenyl)-2-(1-pyridin-1-iumyl)-3-sulfanylidene-1-propen-1-olate IUPAC Name: 3-(3-methylanilino)-1-(4-methylphenyl)-2-pyridin-1-ium-1-yl-3-sulfanylideneprop-1-en-1-olate Traditional Name: 3-(m-toluidino)-1-(p-tolyl)-2-pyridin-1-ium-1-yl-3-thioxo-prop-1-en-1-olate Formula: C22H20N2OS MolecularWeight: 360.472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C(C(=S)NC2=CC=CC(=C2)C)[N+]3=CC=CC=C3)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=C(C(=S)NC2=CC=CC(=C2)C)[N+]3=CC=CC=C3)[O-]

InChI

InChI=1S/C22H20N2OS/c1-16-9-11-18(12-10-16)21(25)20(24-13-4-3-5-14-24)22(26)23-19-8-6-7-17(2)15-19/h3-15H,1-2H3,(H-,23,25,26)