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

Systemtic Name: 3-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-5-phenyl-1H-imidazole-2-thione Openeye Name: 3-[(E)-(2,4-dimethoxyphenyl)methyleneamino]-5-phenyl-1H-imidazole-2-thione CAS Name: 3-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-5-phenyl-1H-imidazole-2-thione IUPAC Name: 3-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-5-phenyl-1H-imidazole-2-thione Traditional Name: 1-[(E)-(2,4-dimethoxybenzylidene)amino]-4-phenyl-4-imidazoline-2-thione Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=NN2C=C(NC2=S)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)/C=N/N2C=C(NC2=S)C3=CC=CC=C3)OC

InChI

InChI=1S/C18H17N3O2S/c1-22-15-9-8-14(17(10-15)23-2)11-19-21-12-16(20-18(21)24)13-6-4-3-5-7-13/h3-12H,1-2H3,(H,20,24)/b19-11+