5-(4-methoxyphenyl)-3-[(E)-1-(4-methoxyphenyl)ethylideneamino]-1H-imidazole-2-thione

Systemtic Name: 5-(4-methoxyphenyl)-3-[(E)-1-(4-methoxyphenyl)ethylideneamino]-1H-imidazole-2-thione Openeye Name: 5-(4-methoxyphenyl)-3-[(E)-1-(4-methoxyphenyl)ethylideneamino]-1H-imidazole-2-thione CAS Name: 5-(4-methoxyphenyl)-3-[(E)-1-(4-methoxyphenyl)ethylideneamino]-1H-imidazole-2-thione IUPAC Name: 5-(4-methoxyphenyl)-3-[(E)-1-(4-methoxyphenyl)ethylideneamino]-1H-imidazole-2-thione Traditional Name: 4-(4-methoxyphenyl)-1-[(E)-1-(4-methoxyphenyl)ethylideneamino]-4-imidazoline-2-thione Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C=C(NC1=S)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

C/C(=N\N1C=C(NC1=S)C2=CC=C(C=C2)OC)/C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H19N3O2S/c1-13(14-4-8-16(23-2)9-5-14)21-22-12-18(20-19(22)25)15-6-10-17(24-3)11-7-15/h4-12H,1-3H3,(H,20,25)/b21-13+