1-[(4Z)-4-[(3-bromophenyl)methylidene]-5-oxidanylidene-2-phenyl-imidazol-1-yl]-3-(2-methoxy-5-methyl-phenyl)thiourea

Systemtic Name: 1-[(4Z)-4-[(3-bromophenyl)methylidene]-5-oxidanylidene-2-phenyl-imidazol-1-yl]-3-(2-methoxy-5-methyl-phenyl)thiourea Openeye Name: 1-[(4Z)-4-[(3-bromophenyl)methylene]-5-oxo-2-phenyl-imidazol-1-yl]-3-(2-methoxy-5-methyl-phenyl)thiourea CAS Name: 1-[(4Z)-4-[(3-bromophenyl)methylidene]-5-oxo-2-phenyl-1-imidazolyl]-3-(2-methoxy-5-methylphenyl)thiourea IUPAC Name: 1-[(4Z)-4-[(3-bromophenyl)methylidene]-5-oxo-2-phenylimidazol-1-yl]-3-(2-methoxy-5-methylphenyl)thiourea Traditional Name: 1-[(4Z)-4-(3-bromobenzylidene)-5-keto-2-phenyl-2-imidazolin-1-yl]-3-(2-methoxy-5-methyl-phenyl)thiourea Formula: C25H21BrN4O2S MolecularWeight: 521.42884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H21BrN4O2S/c1-16-11-12-22(32-2)20(13-16)28-25(33)29-30-23(18-8-4-3-5-9-18)27-21(24(30)31)15-17-7-6-10-19(26)14-17/h3-15H,1-2H3,(H2,28,29,33)/b21-15-