3-(3-chlorophenyl)-2-(4-methylsulfanylphenoxy)-5-(phenylmethylidene)imidazol-4-one

Systemtic Name: 3-(3-chlorophenyl)-2-(4-methylsulfanylphenoxy)-5-(phenylmethylidene)imidazol-4-one Openeye Name: 5-benzylidene-3-(3-chlorophenyl)-2-(4-methylsulfanylphenoxy)imidazol-4-one CAS Name: 3-(3-chlorophenyl)-2-[4-(methylthio)phenoxy]-5-(phenylmethylene)-4-imidazolone IUPAC Name: 5-benzylidene-3-(3-chlorophenyl)-2-(4-methylsulfanylphenoxy)imidazol-4-one Traditional Name: 5-benzal-3-(3-chlorophenyl)-2-[4-(methylthio)phenoxy]-2-imidazolin-4-one Formula: C23H17ClN2O2S MolecularWeight: 420.91128

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)OC2=NC(=CC3=CC=CC=C3)C(=O)N2C4=CC(=CC=C4)Cl

Isomeric SMILES

CSC1=CC=C(C=C1)OC2=NC(=CC3=CC=CC=C3)C(=O)N2C4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H17ClN2O2S/c1-29-20-12-10-19(11-13-20)28-23-25-21(14-16-6-3-2-4-7-16)22(27)26(23)18-9-5-8-17(24)15-18/h2-15H,1H3