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

Systemtic Name: N-(4-methylphenyl)-2-[3-(4-methylphenyl)-4-phenyl-5-sulfanylidene-1,2,4-triazol-1-yl]ethanamide Openeye Name: 2-[4-phenyl-3-(p-tolyl)-5-thioxo-1,2,4-triazol-1-yl]-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[3-(4-methylphenyl)-4-phenyl-5-sulfanylidene-1,2,4-triazol-1-yl]acetamide IUPAC Name: N-(4-methylphenyl)-2-[3-(4-methylphenyl)-4-phenyl-5-sulfanylidene-1,2,4-triazol-1-yl]acetamide Traditional Name: 2-[4-phenyl-3-(p-tolyl)-5-thioxo-1,2,4-triazol-1-yl]-N-(p-tolyl)acetamide Formula: C24H22N4OS MolecularWeight: 414.52268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=S)N2C3=CC=CC=C3)CC(=O)NC4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=S)N2C3=CC=CC=C3)CC(=O)NC4=CC=C(C=C4)C

InChI

InChI=1S/C24H22N4OS/c1-17-8-12-19(13-9-17)23-26-27(24(30)28(23)21-6-4-3-5-7-21)16-22(29)25-20-14-10-18(2)11-15-20/h3-15H,16H2,1-2H3,(H,25,29)