3-[(E)-(3-chloranyl-4,5-dimethoxy-phenyl)methylideneamino]-5-phenyl-1H-imidazole-2-thione

Systemtic Name: 3-[(E)-(3-chloranyl-4,5-dimethoxy-phenyl)methylideneamino]-5-phenyl-1H-imidazole-2-thione Openeye Name: 3-[(E)-(3-chloro-4,5-dimethoxy-phenyl)methyleneamino]-5-phenyl-1H-imidazole-2-thione CAS Name: 3-[(E)-(3-chloro-4,5-dimethoxyphenyl)methylideneamino]-5-phenyl-1H-imidazole-2-thione IUPAC Name: 3-[(E)-(3-chloro-4,5-dimethoxyphenyl)methylideneamino]-5-phenyl-1H-imidazole-2-thione Traditional Name: 1-[(E)-(3-chloro-4,5-dimethoxy-benzylidene)amino]-4-phenyl-4-imidazoline-2-thione Formula: C18H16ClN3O2S MolecularWeight: 373.85654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NN2C=C(NC2=S)C3=CC=CC=C3)Cl)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN3O2S/c1-23-16-9-12(8-14(19)17(16)24-2)10-20-22-11-15(21-18(22)25)13-6-4-3-5-7-13/h3-11H,1-2H3,(H,21,25)/b20-10+