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

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

Systemtic Name:1-(2,6-dimethylphenyl)-3-[(4Z)-4-[(3-nitrophenyl)methylidene]-5-oxidanylidene-2-phenyl-imidazol-1-yl]thiourea
Openeye Name:1-(2,6-dimethylphenyl)-3-[(4Z)-4-[(3-nitrophenyl)methylene]-5-oxo-2-phenyl-imidazol-1-yl]thiourea
CAS Name:1-(2,6-dimethylphenyl)-3-[(4Z)-4-[(3-nitrophenyl)methylidene]-5-oxo-2-phenyl-1-imidazolyl]thiourea
IUPAC Name:1-(2,6-dimethylphenyl)-3-[(4Z)-4-[(3-nitrophenyl)methylidene]-5-oxo-2-phenylimidazol-1-yl]thiourea
Traditional Name:1-(2,6-dimethylphenyl)-3-[(4Z)-5-keto-4-(3-nitrobenzylidene)-2-phenyl-2-imidazolin-1-yl]thiourea
Formula: C25H21N5O3S
MolecularWeight: 471.53094
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=S)NN2C(=NC(=CC3=CC(=CC=C3)[N+](=O)[O-])C2=O)C4=CC=CC=C4


Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=S)NN2C(=N/C(=C\C3=CC(=CC=C3)[N+](=O)[O-])/C2=O)C4=CC=CC=C4


InChI

InChI=1S/C25H21N5O3S/c1-16-8-6-9-17(2)22(16)27-25(34)28-29-23(19-11-4-3-5-12-19)26-21(24(29)31)15-18-10-7-13-20(14-18)30(32)33/h3-15H,1-2H3,(H2,27,28,34)/b21-15-


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