5-(phenoxymethyl)-4-[(Z)-(4-phenylphenyl)methylideneamino]-1,2,4-triazole-3-thiolate

Systemtic Name: 5-(phenoxymethyl)-4-[(Z)-(4-phenylphenyl)methylideneamino]-1,2,4-triazole-3-thiolate Openeye Name: 5-(phenoxymethyl)-4-[(Z)-(4-phenylphenyl)methyleneamino]-1,2,4-triazole-3-thiolate CAS Name: 5-(phenoxymethyl)-4-[(Z)-(4-phenylphenyl)methylideneamino]-1,2,4-triazole-3-thiolate IUPAC Name: 5-(phenoxymethyl)-4-[(Z)-(4-phenylphenyl)methylideneamino]-1,2,4-triazole-3-thiolate Traditional Name: 5-(phenoxymethyl)-4-[(Z)-(4-phenylbenzylidene)amino]-1,2,4-triazole-3-thiolate Formula: C22H17N4OS- MolecularWeight: 385.46158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C=NN3C(=NN=C3[S-])COC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)/C=N\N3C(=NN=C3[S-])COC4=CC=CC=C4

InChI

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