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

Systemtic Name: 1-[(4Z)-4-[(5-bromanyl-2-oxidanyl-phenyl)methylidene]-5-oxidanylidene-2-phenyl-imidazol-1-yl]-3-(2,6-dimethylphenyl)thiourea Openeye Name: 1-[(4Z)-4-[(5-bromo-2-hydroxy-phenyl)methylene]-5-oxo-2-phenyl-imidazol-1-yl]-3-(2,6-dimethylphenyl)thiourea CAS Name: 1-[(4Z)-4-[(5-bromo-2-hydroxyphenyl)methylidene]-5-oxo-2-phenyl-1-imidazolyl]-3-(2,6-dimethylphenyl)thiourea IUPAC Name: 1-[(4Z)-4-[(5-bromo-2-hydroxyphenyl)methylidene]-5-oxo-2-phenylimidazol-1-yl]-3-(2,6-dimethylphenyl)thiourea Traditional Name: 1-[(4Z)-4-(5-bromo-2-hydroxy-benzylidene)-5-keto-2-phenyl-2-imidazolin-1-yl]-3-(2,6-dimethylphenyl)thiourea Formula: C25H21BrN4O2S MolecularWeight: 521.42884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H21BrN4O2S/c1-15-7-6-8-16(2)22(15)28-25(33)29-30-23(17-9-4-3-5-10-17)27-20(24(30)32)14-18-13-19(26)11-12-21(18)31/h3-14,31H,1-2H3,(H2,28,29,33)/b20-14-