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

Systemtic Name: 4-[(Z)-(3,5-dimethoxy-4-phenylmethoxy-phenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(Z)-(4-benzyloxy-3,5-dimethoxy-phenyl)methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 4-[(Z)-(3,5-dimethoxy-4-phenylmethoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(Z)-(3,5-dimethoxy-4-phenylmethoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-(4-benzoxy-3,5-dimethoxy-benzylidene)amino]-1H-1,2,4-triazole-5-thione Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O3S/c1-23-15-8-14(10-20-22-12-19-21-18(22)26)9-16(24-2)17(15)25-11-13-6-4-3-5-7-13/h3-10,12H,11H2,1-2H3,(H,21,26)/b20-10-