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

Systemtic Name: 1-(2-methoxy-5-methyl-phenyl)-3-[(4Z)-5-oxidanylidene-4-[(3-phenoxyphenyl)methylidene]-2-phenyl-imidazol-1-yl]thiourea Openeye Name: 1-(2-methoxy-5-methyl-phenyl)-3-[(4Z)-5-oxo-4-[(3-phenoxyphenyl)methylene]-2-phenyl-imidazol-1-yl]thiourea CAS Name: 1-(2-methoxy-5-methylphenyl)-3-[(4Z)-5-oxo-4-[(3-phenoxyphenyl)methylidene]-2-phenyl-1-imidazolyl]thiourea IUPAC Name: 1-(2-methoxy-5-methylphenyl)-3-[(4Z)-5-oxo-4-[(3-phenoxyphenyl)methylidene]-2-phenylimidazol-1-yl]thiourea Traditional Name: 1-[(4Z)-5-keto-4-(3-phenoxybenzylidene)-2-phenyl-2-imidazolin-1-yl]-3-(2-methoxy-5-methyl-phenyl)thiourea Formula: C31H26N4O3S MolecularWeight: 534.62814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=S)NN2C(=NC(=CC3=CC(=CC=C3)OC4=CC=CC=C4)C2=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=S)NN2C(=N/C(=C\C3=CC(=CC=C3)OC4=CC=CC=C4)/C2=O)C5=CC=CC=C5

InChI

InChI=1S/C31H26N4O3S/c1-21-16-17-28(37-2)26(18-21)33-31(39)34-35-29(23-11-5-3-6-12-23)32-27(30(35)36)20-22-10-9-15-25(19-22)38-24-13-7-4-8-14-24/h3-20H,1-2H3,(H2,33,34,39)/b27-20-