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

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

Systemtic Name:1-(3,4-dimethylphenyl)-3-[(2-ethylphenyl)amino]-2-pyridin-1-ium-1-yl-3-sulfanylidene-prop-1-en-1-olate
Openeye Name:1-(3,4-dimethylphenyl)-3-(2-ethylanilino)-2-pyridin-1-ium-1-yl-3-thioxo-prop-1-en-1-olate
CAS Name:1-(3,4-dimethylphenyl)-3-(2-ethylanilino)-2-(1-pyridin-1-iumyl)-3-sulfanylidene-1-propen-1-olate
IUPAC Name:1-(3,4-dimethylphenyl)-3-(2-ethylanilino)-2-pyridin-1-ium-1-yl-3-sulfanylideneprop-1-en-1-olate
Traditional Name:1-(3,4-dimethylphenyl)-3-(2-ethylanilino)-2-pyridin-1-ium-1-yl-3-thioxo-prop-1-en-1-olate
Formula: C24H24N2OS
MolecularWeight: 388.52516
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=S)C(=C(C2=CC(=C(C=C2)C)C)[O-])[N+]3=CC=CC=C3


Isomeric SMILES

CCC1=CC=CC=C1NC(=S)C(=C(C2=CC(=C(C=C2)C)C)[O-])[N+]3=CC=CC=C3


InChI

InChI=1S/C24H24N2OS/c1-4-19-10-6-7-11-21(19)25-24(28)22(26-14-8-5-9-15-26)23(27)20-13-12-17(2)18(3)16-20/h5-16H,4H2,1-3H3,(H-,25,27,28)


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