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

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

Systemtic Name:2-(4-tert-butylpyridin-1-ium-1-yl)-1-(3,4-dimethylphenyl)-3-[(2-methylphenyl)amino]-3-sulfanylidene-prop-1-en-1-olate
Openeye Name:2-(4-tert-butylpyridin-1-ium-1-yl)-1-(3,4-dimethylphenyl)-3-(2-methylanilino)-3-thioxo-prop-1-en-1-olate
CAS Name:2-(4-tert-butyl-1-pyridin-1-iumyl)-1-(3,4-dimethylphenyl)-3-(2-methylanilino)-3-sulfanylidene-1-propen-1-olate
IUPAC Name:2-(4-tert-butylpyridin-1-ium-1-yl)-1-(3,4-dimethylphenyl)-3-(2-methylanilino)-3-sulfanylideneprop-1-en-1-olate
Traditional Name:2-(4-tert-butylpyridin-1-ium-1-yl)-1-(3,4-dimethylphenyl)-3-(o-toluidino)-3-thioxo-prop-1-en-1-olate
Formula: C27H30N2OS
MolecularWeight: 430.6049
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=C(C(=S)NC2=CC=CC=C2C)[N+]3=CC=C(C=C3)C(C)(C)C)[O-])C


Isomeric SMILES

CC1=C(C=C(C=C1)C(=C(C(=S)NC2=CC=CC=C2C)[N+]3=CC=C(C=C3)C(C)(C)C)[O-])C


InChI

InChI=1S/C27H30N2OS/c1-18-11-12-21(17-20(18)3)25(30)24(26(31)28-23-10-8-7-9-19(23)2)29-15-13-22(14-16-29)27(4,5)6/h7-17H,1-6H3,(H-,28,30,31)


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