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

Systemtic Name: 1-[(4Z)-4-[(4-hydroxyphenyl)methylidene]-5-oxidanylidene-2-phenyl-imidazol-1-yl]-3-(2-methoxy-5-methyl-phenyl)thiourea Openeye Name: 1-[(4Z)-4-[(4-hydroxyphenyl)methylene]-5-oxo-2-phenyl-imidazol-1-yl]-3-(2-methoxy-5-methyl-phenyl)thiourea CAS Name: 1-[(4Z)-4-[(4-hydroxyphenyl)methylidene]-5-oxo-2-phenyl-1-imidazolyl]-3-(2-methoxy-5-methylphenyl)thiourea IUPAC Name: 1-[(4Z)-4-[(4-hydroxyphenyl)methylidene]-5-oxo-2-phenylimidazol-1-yl]-3-(2-methoxy-5-methylphenyl)thiourea Traditional Name: 1-[(4Z)-4-(4-hydroxybenzylidene)-5-keto-2-phenyl-2-imidazolin-1-yl]-3-(2-methoxy-5-methyl-phenyl)thiourea Formula: C25H22N4O3S MolecularWeight: 458.53218

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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)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)/C2=O)C4=CC=CC=C4

InChI

InChI=1S/C25H22N4O3S/c1-16-8-13-22(32-2)20(14-16)27-25(33)28-29-23(18-6-4-3-5-7-18)26-21(24(29)31)15-17-9-11-19(30)12-10-17/h3-15,30H,1-2H3,(H2,27,28,33)/b21-15-