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

Systemtic Name: 3-[(E)-(2-methoxyphenyl)methylideneamino]-5-phenyl-1H-imidazole-2-thione Openeye Name: 3-[(E)-(2-methoxyphenyl)methyleneamino]-5-phenyl-1H-imidazole-2-thione CAS Name: 3-[(E)-(2-methoxyphenyl)methylideneamino]-5-phenyl-1H-imidazole-2-thione IUPAC Name: 3-[(E)-(2-methoxyphenyl)methylideneamino]-5-phenyl-1H-imidazole-2-thione Traditional Name: 1-[(E)-o-anisylideneamino]-4-phenyl-4-imidazoline-2-thione Formula: C17H15N3OS MolecularWeight: 309.3855

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NN2C=C(NC2=S)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3OS/c1-21-16-10-6-5-9-14(16)11-18-20-12-15(19-17(20)22)13-7-3-2-4-8-13/h2-12H,1H3,(H,19,22)/b18-11+