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3-(3,5-dimethylphenyl)-5-[(4-methoxyphenyl)methylidene]-2-[(3-nitrophenyl)methylsulfanyl]imidazol-4-one

3-(3,5-dimethylphenyl)-5-[(4-methoxyphenyl)methylidene]-2-[(3-nitrophenyl)methylsulfanyl]imidazol-4-one

Systemtic Name:3-(3,5-dimethylphenyl)-5-[(4-methoxyphenyl)methylidene]-2-[(3-nitrophenyl)methylsulfanyl]imidazol-4-one
Openeye Name:3-(3,5-dimethylphenyl)-5-[(4-methoxyphenyl)methylene]-2-[(3-nitrophenyl)methylsulfanyl]imidazol-4-one
CAS Name:3-(3,5-dimethylphenyl)-5-[(4-methoxyphenyl)methylidene]-2-[(3-nitrophenyl)methylthio]-4-imidazolone
IUPAC Name:3-(3,5-dimethylphenyl)-5-[(4-methoxyphenyl)methylidene]-2-[(3-nitrophenyl)methylsulfanyl]imidazol-4-one
Traditional Name:3-(3,5-dimethylphenyl)-2-[(3-nitrobenzyl)thio]-5-p-anisylidene-2-imidazolin-4-one
Formula: C26H23N3O4S
MolecularWeight: 473.54352
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N2C(=O)C(=CC3=CC=C(C=C3)OC)N=C2SCC4=CC(=CC=C4)[N+](=O)[O-])C


Isomeric SMILES

CC1=CC(=CC(=C1)N2C(=O)C(=CC3=CC=C(C=C3)OC)N=C2SCC4=CC(=CC=C4)[N+](=O)[O-])C


InChI

InChI=1S/C26H23N3O4S/c1-17-11-18(2)13-22(12-17)28-25(30)24(15-19-7-9-23(33-3)10-8-19)27-26(28)34-16-20-5-4-6-21(14-20)29(31)32/h4-15H,16H2,1-3H3


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