5-(4-methoxyphenyl)-4-[2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-1,2,4-triazole-3-thiolate

Systemtic Name: 5-(4-methoxyphenyl)-4-[2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-1,2,4-triazole-3-thiolate Openeye Name: 5-(4-methoxyphenyl)-4-[2-[(4-methoxyphenyl)methylamino]-2-oxo-ethyl]-1,2,4-triazole-3-thiolate CAS Name: 5-(4-methoxyphenyl)-4-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-1,2,4-triazole-3-thiolate IUPAC Name: 5-(4-methoxyphenyl)-4-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-1,2,4-triazole-3-thiolate Traditional Name: 4-[2-keto-2-(p-anisylamino)ethyl]-5-(4-methoxyphenyl)-1,2,4-triazole-3-thiolate Formula: C19H19N4O3S- MolecularWeight: 383.44416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CN2C(=NN=C2[S-])C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CN2C(=NN=C2[S-])C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H20N4O3S/c1-25-15-7-3-13(4-8-15)11-20-17(24)12-23-18(21-22-19(23)27)14-5-9-16(26-2)10-6-14/h3-10H,11-12H2,1-2H3,(H,20,24)(H,22,27)/p-1