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3-(4-chloranyl-3-methoxy-phenyl)-5-[(4-methoxyphenyl)methylidene]-2-[(3-methylphenyl)methylsulfanyl]imidazol-4-one

3-(4-chloranyl-3-methoxy-phenyl)-5-[(4-methoxyphenyl)methylidene]-2-[(3-methylphenyl)methylsulfanyl]imidazol-4-one

Systemtic Name:3-(4-chloranyl-3-methoxy-phenyl)-5-[(4-methoxyphenyl)methylidene]-2-[(3-methylphenyl)methylsulfanyl]imidazol-4-one
Openeye Name:3-(4-chloro-3-methoxy-phenyl)-5-[(4-methoxyphenyl)methylene]-2-(m-tolylmethylsulfanyl)imidazol-4-one
CAS Name:3-(4-chloro-3-methoxyphenyl)-5-[(4-methoxyphenyl)methylidene]-2-[(3-methylphenyl)methylthio]-4-imidazolone
IUPAC Name:3-(4-chloro-3-methoxyphenyl)-5-[(4-methoxyphenyl)methylidene]-2-[(3-methylphenyl)methylsulfanyl]imidazol-4-one
Traditional Name:3-(4-chloro-3-methoxy-phenyl)-2-[(3-methylbenzyl)thio]-5-p-anisylidene-2-imidazolin-4-one
Formula: C26H23ClN2O3S
MolecularWeight: 478.99042
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CSC2=NC(=CC3=CC=C(C=C3)OC)C(=O)N2C4=CC(=C(C=C4)Cl)OC


Isomeric SMILES

CC1=CC(=CC=C1)CSC2=NC(=CC3=CC=C(C=C3)OC)C(=O)N2C4=CC(=C(C=C4)Cl)OC


InChI

InChI=1S/C26H23ClN2O3S/c1-17-5-4-6-19(13-17)16-33-26-28-23(14-18-7-10-21(31-2)11-8-18)25(30)29(26)20-9-12-22(27)24(15-20)32-3/h4-15H,16H2,1-3H3


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