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

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

Systemtic Name:(5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-3-(4-methylphenyl)-2-(2-methylpropylsulfanyl)imidazol-4-one
Openeye Name:(5Z)-5-(1,3-benzodioxol-5-ylmethylene)-2-isobutylsulfanyl-3-(p-tolyl)imidazol-4-one
CAS Name:(5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-3-(4-methylphenyl)-2-(2-methylpropylthio)-4-imidazolone
IUPAC Name:(5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-3-(4-methylphenyl)-2-(2-methylpropylsulfanyl)imidazol-4-one
Traditional Name:(5Z)-2-(isobutylthio)-5-piperonylidene-3-(p-tolyl)-2-imidazolin-4-one
Formula: C22H22N2O3S
MolecularWeight: 394.48668
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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=C2SCC(C)C


Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)/C(=C/C3=CC4=C(C=C3)OCO4)/N=C2SCC(C)C


InChI

InChI=1S/C22H22N2O3S/c1-14(2)12-28-22-23-18(10-16-6-9-19-20(11-16)27-13-26-19)21(25)24(22)17-7-4-15(3)5-8-17/h4-11,14H,12-13H2,1-3H3/b18-10-


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