5-phenyl-3-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]-1H-imidazole-2-thione

Systemtic Name: 5-phenyl-3-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]-1H-imidazole-2-thione Openeye Name: 5-phenyl-3-[(E)-(3,4,5-trimethoxyphenyl)methyleneamino]-1H-imidazole-2-thione CAS Name: 5-phenyl-3-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]-1H-imidazole-2-thione IUPAC Name: 5-phenyl-3-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]-1H-imidazole-2-thione Traditional Name: 4-phenyl-1-[(E)-(3,4,5-trimethoxybenzylidene)amino]-4-imidazoline-2-thione Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=NN2C=C(NC2=S)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=N/N2C=C(NC2=S)C3=CC=CC=C3

InChI

InChI=1S/C19H19N3O3S/c1-23-16-9-13(10-17(24-2)18(16)25-3)11-20-22-12-15(21-19(22)26)14-7-5-4-6-8-14/h4-12H,1-3H3,(H,21,26)/b20-11+