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

Systemtic Name: 3-cyclopropyl-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]-3-cyclopropyl-1H-1,2,4-triazole-5-thione CAS Name: 3-cyclopropyl-4-[(Z)-(3,5-dimethoxy-4-phenylmethoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-cyclopropyl-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]-3-cyclopropyl-1H-1,2,4-triazole-5-thione Formula: C21H22N4O3S MolecularWeight: 410.48938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C=NN3C(=NNC3=S)C4CC4

Isomeric SMILES

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)/C=N\N3C(=NNC3=S)C4CC4

InChI

InChI=1S/C21H22N4O3S/c1-26-17-10-15(12-22-25-20(16-8-9-16)23-24-21(25)29)11-18(27-2)19(17)28-13-14-6-4-3-5-7-14/h3-7,10-12,16H,8-9,13H2,1-2H3,(H,24,29)/b22-12-