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

Systemtic Name: 1-(2-methoxy-5-methyl-phenyl)-3-[(4Z)-4-[(3-methoxy-4-oxidanyl-phenyl)methylidene]-5-oxidanylidene-2-phenyl-imidazol-1-yl]thiourea Openeye Name: 1-[(4Z)-4-[(4-hydroxy-3-methoxy-phenyl)methylene]-5-oxo-2-phenyl-imidazol-1-yl]-3-(2-methoxy-5-methyl-phenyl)thiourea CAS Name: 1-[(4Z)-4-[(4-hydroxy-3-methoxyphenyl)methylidene]-5-oxo-2-phenyl-1-imidazolyl]-3-(2-methoxy-5-methylphenyl)thiourea IUPAC Name: 1-[(4Z)-4-[(4-hydroxy-3-methoxyphenyl)methylidene]-5-oxo-2-phenylimidazol-1-yl]-3-(2-methoxy-5-methylphenyl)thiourea Traditional Name: 1-[(4Z)-5-keto-2-phenyl-4-vanillylidene-2-imidazolin-1-yl]-3-(2-methoxy-5-methyl-phenyl)thiourea Formula: C26H24N4O4S MolecularWeight: 488.55816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24N4O4S/c1-16-9-12-22(33-2)19(13-16)28-26(35)29-30-24(18-7-5-4-6-8-18)27-20(25(30)32)14-17-10-11-21(31)23(15-17)34-3/h4-15,31H,1-3H3,(H2,28,29,35)/b20-14-