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

Systemtic Name: 1-[(4Z)-4-[(3,4-dimethoxyphenyl)methylidene]-5-oxidanylidene-2-phenyl-imidazol-1-yl]-3-(2-methoxy-5-methyl-phenyl)thiourea Openeye Name: 1-[(4Z)-4-[(3,4-dimethoxyphenyl)methylene]-5-oxo-2-phenyl-imidazol-1-yl]-3-(2-methoxy-5-methyl-phenyl)thiourea CAS Name: 1-[(4Z)-4-[(3,4-dimethoxyphenyl)methylidene]-5-oxo-2-phenyl-1-imidazolyl]-3-(2-methoxy-5-methylphenyl)thiourea IUPAC Name: 1-[(4Z)-4-[(3,4-dimethoxyphenyl)methylidene]-5-oxo-2-phenylimidazol-1-yl]-3-(2-methoxy-5-methylphenyl)thiourea Traditional Name: 1-[(4Z)-5-keto-2-phenyl-4-veratrylidene-2-imidazolin-1-yl]-3-(2-methoxy-5-methyl-phenyl)thiourea Formula: C27H26N4O4S MolecularWeight: 502.58474

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

InChI

InChI=1S/C27H26N4O4S/c1-17-10-12-22(33-2)20(14-17)29-27(36)30-31-25(19-8-6-5-7-9-19)28-21(26(31)32)15-18-11-13-23(34-3)24(16-18)35-4/h5-16H,1-4H3,(H2,29,30,36)/b21-15-