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

Systemtic Name: 1-(2-methoxy-5-methyl-phenyl)-3-[(4Z)-4-[(4-methoxyphenyl)methylidene]-5-oxidanylidene-2-phenyl-imidazol-1-yl]thiourea Openeye Name: 1-(2-methoxy-5-methyl-phenyl)-3-[(4Z)-4-[(4-methoxyphenyl)methylene]-5-oxo-2-phenyl-imidazol-1-yl]thiourea CAS Name: 1-(2-methoxy-5-methylphenyl)-3-[(4Z)-4-[(4-methoxyphenyl)methylidene]-5-oxo-2-phenyl-1-imidazolyl]thiourea IUPAC Name: 1-(2-methoxy-5-methylphenyl)-3-[(4Z)-4-[(4-methoxyphenyl)methylidene]-5-oxo-2-phenylimidazol-1-yl]thiourea Traditional Name: 1-[(4Z)-5-keto-4-p-anisylidene-2-phenyl-2-imidazolin-1-yl]-3-(2-methoxy-5-methyl-phenyl)thiourea Formula: C26H24N4O3S MolecularWeight: 472.55876

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

InChI

InChI=1S/C26H24N4O3S/c1-17-9-14-23(33-3)21(15-17)28-26(34)29-30-24(19-7-5-4-6-8-19)27-22(25(30)31)16-18-10-12-20(32-2)13-11-18/h4-16H,1-3H3,(H2,28,29,34)/b22-16-