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3-(4-methylphenyl)-2-[(4-nitrophenyl)methylsulfanyl]-5-[(4-propan-2-ylphenyl)methylidene]imidazol-4-one

3-(4-methylphenyl)-2-[(4-nitrophenyl)methylsulfanyl]-5-[(4-propan-2-ylphenyl)methylidene]imidazol-4-one

Systemtic Name:3-(4-methylphenyl)-2-[(4-nitrophenyl)methylsulfanyl]-5-[(4-propan-2-ylphenyl)methylidene]imidazol-4-one
Openeye Name:5-[(4-isopropylphenyl)methylene]-2-[(4-nitrophenyl)methylsulfanyl]-3-(p-tolyl)imidazol-4-one
CAS Name:3-(4-methylphenyl)-2-[(4-nitrophenyl)methylthio]-5-[(4-propan-2-ylphenyl)methylidene]-4-imidazolone
IUPAC Name:3-(4-methylphenyl)-2-[(4-nitrophenyl)methylsulfanyl]-5-[(4-propan-2-ylphenyl)methylidene]imidazol-4-one
Traditional Name:5-(4-isopropylbenzylidene)-2-[(4-nitrobenzyl)thio]-3-(p-tolyl)-2-imidazolin-4-one
Formula: C27H25N3O3S
MolecularWeight: 471.5707
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C27H25N3O3S/c1-18(2)22-10-6-20(7-11-22)16-25-26(31)29(23-12-4-19(3)5-13-23)27(28-25)34-17-21-8-14-24(15-9-21)30(32)33/h4-16,18H,17H2,1-3H3


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