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

Systemtic Name: 3-phenyl-4-[(Z)-(2-phenylmethoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(Z)-(2-benzyloxyphenyl)methyleneamino]-3-phenyl-1H-1,2,4-triazole-5-thione CAS Name: 3-phenyl-4-[(Z)-(2-phenylmethoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-phenyl-4-[(Z)-(2-phenylmethoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-(2-benzoxybenzylidene)amino]-3-phenyl-1H-1,2,4-triazole-5-thione Formula: C22H18N4OS MolecularWeight: 386.46952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C=NN3C(=NNC3=S)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2/C=N\N3C(=NNC3=S)C4=CC=CC=C4

InChI

InChI=1S/C22H18N4OS/c28-22-25-24-21(18-11-5-2-6-12-18)26(22)23-15-19-13-7-8-14-20(19)27-16-17-9-3-1-4-10-17/h1-15H,16H2,(H,25,28)/b23-15-