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5-(1,3-benzodioxol-5-ylmethylidene)-2-[2-(4-ethylphenyl)-2-oxidanylidene-ethyl]sulfanyl-3-(4-methylphenyl)imidazol-4-one

5-(1,3-benzodioxol-5-ylmethylidene)-2-[2-(4-ethylphenyl)-2-oxidanylidene-ethyl]sulfanyl-3-(4-methylphenyl)imidazol-4-one

Systemtic Name:5-(1,3-benzodioxol-5-ylmethylidene)-2-[2-(4-ethylphenyl)-2-oxidanylidene-ethyl]sulfanyl-3-(4-methylphenyl)imidazol-4-one
Openeye Name:5-(1,3-benzodioxol-5-ylmethylene)-2-[2-(4-ethylphenyl)-2-oxo-ethyl]sulfanyl-3-(p-tolyl)imidazol-4-one
CAS Name:5-(1,3-benzodioxol-5-ylmethylidene)-2-[[2-(4-ethylphenyl)-2-oxoethyl]thio]-3-(4-methylphenyl)-4-imidazolone
IUPAC Name:5-(1,3-benzodioxol-5-ylmethylidene)-2-[2-(4-ethylphenyl)-2-oxoethyl]sulfanyl-3-(4-methylphenyl)imidazol-4-one
Traditional Name:2-[[2-(4-ethylphenyl)-2-keto-ethyl]thio]-5-piperonylidene-3-(p-tolyl)-2-imidazolin-4-one
Formula: C28H24N2O4S
MolecularWeight: 484.56616
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)CSC2=NC(=CC3=CC4=C(C=C3)OCO4)C(=O)N2C5=CC=C(C=C5)C


Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)CSC2=NC(=CC3=CC4=C(C=C3)OCO4)C(=O)N2C5=CC=C(C=C5)C


InChI

InChI=1S/C28H24N2O4S/c1-3-19-6-9-21(10-7-19)24(31)16-35-28-29-23(14-20-8-13-25-26(15-20)34-17-33-25)27(32)30(28)22-11-4-18(2)5-12-22/h4-15H,3,16-17H2,1-2H3


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