N-(2-methylphenyl)-2-[4-(4-methylphenyl)-3-(phenoxymethyl)-5-sulfanylidene-1,2,4-triazol-1-yl]ethanamide

Systemtic Name: N-(2-methylphenyl)-2-[4-(4-methylphenyl)-3-(phenoxymethyl)-5-sulfanylidene-1,2,4-triazol-1-yl]ethanamide Openeye Name: N-(o-tolyl)-2-[3-(phenoxymethyl)-4-(p-tolyl)-5-thioxo-1,2,4-triazol-1-yl]acetamide CAS Name: N-(2-methylphenyl)-2-[4-(4-methylphenyl)-3-(phenoxymethyl)-5-sulfanylidene-1,2,4-triazol-1-yl]acetamide IUPAC Name: N-(2-methylphenyl)-2-[4-(4-methylphenyl)-3-(phenoxymethyl)-5-sulfanylidene-1,2,4-triazol-1-yl]acetamide Traditional Name: N-(o-tolyl)-2-[3-(phenoxymethyl)-4-(p-tolyl)-5-thioxo-1,2,4-triazol-1-yl]acetamide Formula: C25H24N4O2S MolecularWeight: 444.54866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NN(C2=S)CC(=O)NC3=CC=CC=C3C)COC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NN(C2=S)CC(=O)NC3=CC=CC=C3C)COC4=CC=CC=C4

InChI

InChI=1S/C25H24N4O2S/c1-18-12-14-20(15-13-18)29-23(17-31-21-9-4-3-5-10-21)27-28(25(29)32)16-24(30)26-22-11-7-6-8-19(22)2/h3-15H,16-17H2,1-2H3,(H,26,30)