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

Systemtic Name: 3-[(E)-[4-[(4-fluorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-5-phenyl-1H-imidazole-2-thione Openeye Name: 3-[(E)-[4-[(4-fluorophenyl)methoxy]-3-methoxy-phenyl]methyleneamino]-5-phenyl-1H-imidazole-2-thione CAS Name: 3-[(E)-[4-[(4-fluorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-5-phenyl-1H-imidazole-2-thione IUPAC Name: 3-[(E)-[4-[(4-fluorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-5-phenyl-1H-imidazole-2-thione Traditional Name: 1-[(E)-[4-(4-fluorobenzyl)oxy-3-methoxy-benzylidene]amino]-4-phenyl-4-imidazoline-2-thione Formula: C24H20FN3O2S MolecularWeight: 433.497903

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NN2C=C(NC2=S)C3=CC=CC=C3)OCC4=CC=C(C=C4)F

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/N2C=C(NC2=S)C3=CC=CC=C3)OCC4=CC=C(C=C4)F

InChI

InChI=1S/C24H20FN3O2S/c1-29-23-13-18(9-12-22(23)30-16-17-7-10-20(25)11-8-17)14-26-28-15-21(27-24(28)31)19-5-3-2-4-6-19/h2-15H,16H2,1H3,(H,27,31)/b26-14+