3-(phenoxymethyl)-4-[(E)-(phenylmethylidene)amino]-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-(phenoxymethyl)-4-[(E)-(phenylmethylidene)amino]-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(E)-benzylideneamino]-3-(phenoxymethyl)-1H-1,2,4-triazole-5-thione CAS Name: 3-(phenoxymethyl)-4-[(E)-(phenylmethylene)amino]-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(E)-benzylideneamino]-3-(phenoxymethyl)-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(E)-benzalamino]-3-(phenoxymethyl)-1H-1,2,4-triazole-5-thione Formula: C16H14N4OS MolecularWeight: 310.37356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NN2C(=NNC2=S)COC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=N/N2C(=NNC2=S)COC3=CC=CC=C3

InChI

InChI=1S/C16H14N4OS/c22-16-19-18-15(12-21-14-9-5-2-6-10-14)20(16)17-11-13-7-3-1-4-8-13/h1-11H,12H2,(H,19,22)/b17-11+