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(5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-3-(4-methylphenyl)-2-(2-methylsulfanylethylsulfanyl)imidazol-4-one

(5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-3-(4-methylphenyl)-2-(2-methylsulfanylethylsulfanyl)imidazol-4-one

Systemtic Name:(5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-3-(4-methylphenyl)-2-(2-methylsulfanylethylsulfanyl)imidazol-4-one
Openeye Name:(5Z)-5-(1,3-benzodioxol-5-ylmethylene)-2-(2-methylsulfanylethylsulfanyl)-3-(p-tolyl)imidazol-4-one
CAS Name:(5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-3-(4-methylphenyl)-2-[2-(methylthio)ethylthio]-4-imidazolone
IUPAC Name:(5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-3-(4-methylphenyl)-2-(2-methylsulfanylethylsulfanyl)imidazol-4-one
Traditional Name:(5Z)-2-[2-(methylthio)ethylthio]-5-piperonylidene-3-(p-tolyl)-2-imidazolin-4-one
Formula: C21H20N2O3S2
MolecularWeight: 412.5251
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=CC3=CC4=C(C=C3)OCO4)N=C2SCCSC


Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)/C(=C/C3=CC4=C(C=C3)OCO4)/N=C2SCCSC


InChI

InChI=1S/C21H20N2O3S2/c1-14-3-6-16(7-4-14)23-20(24)17(22-21(23)28-10-9-27-2)11-15-5-8-18-19(12-15)26-13-25-18/h3-8,11-12H,9-10,13H2,1-2H3/b17-11-


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