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

Systemtic Name: 5-(phenoxymethyl)-4-[(Z)-(4-propoxyphenyl)methylideneamino]-1,2,4-triazole-3-thiolate Openeye Name: 5-(phenoxymethyl)-4-[(Z)-(4-propoxyphenyl)methyleneamino]-1,2,4-triazole-3-thiolate CAS Name: 5-(phenoxymethyl)-4-[(Z)-(4-propoxyphenyl)methylideneamino]-1,2,4-triazole-3-thiolate IUPAC Name: 5-(phenoxymethyl)-4-[(Z)-(4-propoxyphenyl)methylideneamino]-1,2,4-triazole-3-thiolate Traditional Name: 5-(phenoxymethyl)-4-[(Z)-(4-propoxybenzylidene)amino]-1,2,4-triazole-3-thiolate Formula: C19H19N4O2S- MolecularWeight: 367.44476

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=NN2C(=NN=C2[S-])COC3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=N\N2C(=NN=C2[S-])COC3=CC=CC=C3

InChI

InChI=1S/C19H20N4O2S/c1-2-12-24-17-10-8-15(9-11-17)13-20-23-18(21-22-19(23)26)14-25-16-6-4-3-5-7-16/h3-11,13H,2,12,14H2,1H3,(H,22,26)/p-1/b20-13-