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

Systemtic Name: 5-(phenoxymethyl)-4-[(Z)-(4-propan-2-ylphenyl)methylideneamino]-1,2,4-triazole-3-thiolate Openeye Name: 4-[(Z)-(4-isopropylphenyl)methyleneamino]-5-(phenoxymethyl)-1,2,4-triazole-3-thiolate CAS Name: 5-(phenoxymethyl)-4-[(Z)-(4-propan-2-ylphenyl)methylideneamino]-1,2,4-triazole-3-thiolate IUPAC Name: 5-(phenoxymethyl)-4-[(Z)-(4-propan-2-ylphenyl)methylideneamino]-1,2,4-triazole-3-thiolate Traditional Name: 4-[(Z)-(4-isopropylbenzylidene)amino]-5-(phenoxymethyl)-1,2,4-triazole-3-thiolate Formula: C19H19N4OS- MolecularWeight: 351.44536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4OS/c1-14(2)16-10-8-15(9-11-16)12-20-23-18(21-22-19(23)25)13-24-17-6-4-3-5-7-17/h3-12,14H,13H2,1-2H3,(H,22,25)/p-1/b20-12-