2-[4-(4-ethoxyphenyl)-3-(4-methylphenyl)-5-sulfanylidene-1,2,4-triazol-1-yl]-1-(4-methoxyphenyl)ethanone

Systemtic Name: 2-[4-(4-ethoxyphenyl)-3-(4-methylphenyl)-5-sulfanylidene-1,2,4-triazol-1-yl]-1-(4-methoxyphenyl)ethanone Openeye Name: 2-[4-(4-ethoxyphenyl)-3-(p-tolyl)-5-thioxo-1,2,4-triazol-1-yl]-1-(4-methoxyphenyl)ethanone CAS Name: 2-[4-(4-ethoxyphenyl)-3-(4-methylphenyl)-5-sulfanylidene-1,2,4-triazol-1-yl]-1-(4-methoxyphenyl)ethanone IUPAC Name: 2-[4-(4-ethoxyphenyl)-3-(4-methylphenyl)-5-sulfanylidene-1,2,4-triazol-1-yl]-1-(4-methoxyphenyl)ethanone Traditional Name: 1-(4-methoxyphenyl)-2-[4-p-phenetyl-3-(p-tolyl)-5-thioxo-1,2,4-triazol-1-yl]ethanone Formula: C26H25N3O3S MolecularWeight: 459.56

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=NN(C2=S)CC(=O)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=NN(C2=S)CC(=O)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)C

InChI

InChI=1S/C26H25N3O3S/c1-4-32-23-15-11-21(12-16-23)29-25(20-7-5-18(2)6-8-20)27-28(26(29)33)17-24(30)19-9-13-22(31-3)14-10-19/h5-16H,4,17H2,1-3H3