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1-(2,6-dimethylphenyl)-3-[(4Z)-4-[(4-methoxyphenyl)methylidene]-5-oxidanylidene-2-phenyl-imidazol-1-yl]thiourea

1-(2,6-dimethylphenyl)-3-[(4Z)-4-[(4-methoxyphenyl)methylidene]-5-oxidanylidene-2-phenyl-imidazol-1-yl]thiourea

Systemtic Name:1-(2,6-dimethylphenyl)-3-[(4Z)-4-[(4-methoxyphenyl)methylidene]-5-oxidanylidene-2-phenyl-imidazol-1-yl]thiourea
Openeye Name:1-(2,6-dimethylphenyl)-3-[(4Z)-4-[(4-methoxyphenyl)methylene]-5-oxo-2-phenyl-imidazol-1-yl]thiourea
CAS Name:1-(2,6-dimethylphenyl)-3-[(4Z)-4-[(4-methoxyphenyl)methylidene]-5-oxo-2-phenyl-1-imidazolyl]thiourea
IUPAC Name:1-(2,6-dimethylphenyl)-3-[(4Z)-4-[(4-methoxyphenyl)methylidene]-5-oxo-2-phenylimidazol-1-yl]thiourea
Traditional Name:1-(2,6-dimethylphenyl)-3-[(4Z)-5-keto-4-p-anisylidene-2-phenyl-2-imidazolin-1-yl]thiourea
Formula: C26H24N4O2S
MolecularWeight: 456.55936
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=S)NN2C(=NC(=CC3=CC=C(C=C3)OC)C2=O)C4=CC=CC=C4


Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=S)NN2C(=N/C(=C\C3=CC=C(C=C3)OC)/C2=O)C4=CC=CC=C4


InChI

InChI=1S/C26H24N4O2S/c1-17-8-7-9-18(2)23(17)28-26(33)29-30-24(20-10-5-4-6-11-20)27-22(25(30)31)16-19-12-14-21(32-3)15-13-19/h4-16H,1-3H3,(H2,28,29,33)/b22-16-


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