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

Systemtic Name: 3-(4-ethoxyphenyl)-4-[(2E)-2-(phenylmethylidene)hydrazinyl]-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(2E)-2-benzylidenehydrazino]-3-(4-ethoxyphenyl)-1H-1,2,4-triazole-5-thione CAS Name: 3-(4-ethoxyphenyl)-4-[(2E)-2-(phenylmethylene)hydrazinyl]-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(2E)-2-benzylidenehydrazinyl]-3-(4-ethoxyphenyl)-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(N'E)-N'-benzalhydrazino]-3-p-phenetyl-1H-1,2,4-triazole-5-thione Formula: C17H17N5OS MolecularWeight: 339.41478

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NNC(=S)N2NN=CC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NNC(=S)N2N/N=C/C3=CC=CC=C3

InChI

InChI=1S/C17H17N5OS/c1-2-23-15-10-8-14(9-11-15)16-19-20-17(24)22(16)21-18-12-13-6-4-3-5-7-13/h3-12,21H,2H2,1H3,(H,20,24)/b18-12+