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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[3-(4-methylphenyl)-4-phenyl-5-sulfanylidene-1,2,4-triazol-1-yl]ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[4-phenyl-3-(p-tolyl)-5-thioxo-1,2,4-triazol-1-yl]acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[3-(4-methylphenyl)-4-phenyl-5-sulfanylidene-1,2,4-triazol-1-yl]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[3-(4-methylphenyl)-4-phenyl-5-sulfanylidene-1,2,4-triazol-1-yl]acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[4-phenyl-3-(p-tolyl)-5-thioxo-1,2,4-triazol-1-yl]acetamide Formula: C24H21ClN4OS MolecularWeight: 448.96774

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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=C(C(=CC=C4)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C24H21ClN4OS/c1-16-11-13-18(14-12-16)23-27-28(24(31)29(23)19-7-4-3-5-8-19)15-22(30)26-21-10-6-9-20(25)17(21)2/h3-14H,15H2,1-2H3,(H,26,30)