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

Systemtic Name: 3-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-5-phenyl-1H-imidazole-2-thione Openeye Name: 3-[(E)-(5-bromo-2-methoxy-phenyl)methyleneamino]-5-phenyl-1H-imidazole-2-thione CAS Name: 3-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-5-phenyl-1H-imidazole-2-thione IUPAC Name: 3-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-5-phenyl-1H-imidazole-2-thione Traditional Name: 1-[(E)-(5-bromo-2-methoxy-benzylidene)amino]-4-phenyl-4-imidazoline-2-thione Formula: C17H14BrN3OS MolecularWeight: 388.28156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14BrN3OS/c1-22-16-8-7-14(18)9-13(16)10-19-21-11-15(20-17(21)23)12-5-3-2-4-6-12/h2-11H,1H3,(H,20,23)/b19-10+