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

Systemtic Name: 3-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-5-phenyl-1H-imidazole-2-thione Openeye Name: 3-[(E)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]-5-phenyl-1H-imidazole-2-thione CAS Name: 3-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-5-phenyl-1H-imidazole-2-thione IUPAC Name: 3-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-5-phenyl-1H-imidazole-2-thione Traditional Name: 1-[(E)-(3-hydroxy-4-methoxy-benzylidene)amino]-4-phenyl-4-imidazoline-2-thione Formula: C17H15N3O2S MolecularWeight: 325.3849

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O2S/c1-22-16-8-7-12(9-15(16)21)10-18-20-11-14(19-17(20)23)13-5-3-2-4-6-13/h2-11,21H,1H3,(H,19,23)/b18-10+