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

Systemtic Name: 3-(1-phenoxyethyl)-4-[(Z)-(phenylmethylidene)amino]-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(Z)-benzylideneamino]-3-(1-phenoxyethyl)-1H-1,2,4-triazole-5-thione CAS Name: 3-(1-phenoxyethyl)-4-[(Z)-(phenylmethylene)amino]-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(Z)-benzylideneamino]-3-(1-phenoxyethyl)-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-benzalamino]-3-(1-phenoxyethyl)-1H-1,2,4-triazole-5-thione Formula: C17H16N4OS MolecularWeight: 324.40014

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NNC(=S)N1N=CC2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(C1=NNC(=S)N1/N=C\C2=CC=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C17H16N4OS/c1-13(22-15-10-6-3-7-11-15)16-19-20-17(23)21(16)18-12-14-8-4-2-5-9-14/h2-13H,1H3,(H,20,23)/b18-12-