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

Systemtic Name: 5-(phenoxymethyl)-4-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]-1,2,4-triazole-3-thiolate Openeye Name: 4-[(Z)-(4-benzyloxyphenyl)methyleneamino]-5-(phenoxymethyl)-1,2,4-triazole-3-thiolate CAS Name: 5-(phenoxymethyl)-4-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]-1,2,4-triazole-3-thiolate IUPAC Name: 5-(phenoxymethyl)-4-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]-1,2,4-triazole-3-thiolate Traditional Name: 4-[(Z)-(4-benzoxybenzylidene)amino]-5-(phenoxymethyl)-1,2,4-triazole-3-thiolate Formula: C23H19N4O2S- MolecularWeight: 415.48756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=NN3C(=NN=C3[S-])COC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=N\N3C(=NN=C3[S-])COC4=CC=CC=C4

InChI

InChI=1S/C23H20N4O2S/c30-23-26-25-22(17-29-20-9-5-2-6-10-20)27(23)24-15-18-11-13-21(14-12-18)28-16-19-7-3-1-4-8-19/h1-15H,16-17H2,(H,26,30)/p-1/b24-15-