4-[(E)-(3-methoxy-2-phenylmethoxy-phenyl)methylideneamino]-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-[(E)-(3-methoxy-2-phenylmethoxy-phenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(E)-(2-benzyloxy-3-methoxy-phenyl)methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 4-[(E)-(3-methoxy-2-phenylmethoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(E)-(3-methoxy-2-phenylmethoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(E)-(2-benzoxy-3-methoxy-benzylidene)amino]-1H-1,2,4-triazole-5-thione Formula: C17H16N4O2S MolecularWeight: 340.39954

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2=CC=CC=C2)C=NN3C=NNC3=S

Isomeric SMILES

COC1=CC=CC(=C1OCC2=CC=CC=C2)/C=N/N3C=NNC3=S

InChI

InChI=1S/C17H16N4O2S/c1-22-15-9-5-8-14(10-19-21-12-18-20-17(21)24)16(15)23-11-13-6-3-2-4-7-13/h2-10,12H,11H2,1H3,(H,20,24)/b19-10+