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

Systemtic Name: N-(4-methylphenyl)-2-[4-(3-methylphenyl)-3-phenyl-5-sulfanylidene-1,2,4-triazol-1-yl]ethanamide Openeye Name: 2-[4-(m-tolyl)-3-phenyl-5-thioxo-1,2,4-triazol-1-yl]-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[4-(3-methylphenyl)-3-phenyl-5-sulfanylidene-1,2,4-triazol-1-yl]acetamide IUPAC Name: N-(4-methylphenyl)-2-[4-(3-methylphenyl)-3-phenyl-5-sulfanylidene-1,2,4-triazol-1-yl]acetamide Traditional Name: 2-[4-(m-tolyl)-3-phenyl-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)NC(=O)CN2C(=S)N(C(=N2)C3=CC=CC=C3)C4=CC=CC(=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2C(=S)N(C(=N2)C3=CC=CC=C3)C4=CC=CC(=C4)C

InChI

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