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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[4-ethyl-3-(4-methylphenyl)-5-sulfanylidene-1,2,4-triazol-1-yl]ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[4-ethyl-3-(p-tolyl)-5-thioxo-1,2,4-triazol-1-yl]acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[4-ethyl-3-(4-methylphenyl)-5-sulfanylidene-1,2,4-triazol-1-yl]acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[4-ethyl-3-(4-methylphenyl)-5-sulfanylidene-1,2,4-triazol-1-yl]acetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-[4-ethyl-3-(p-tolyl)-5-thioxo-1,2,4-triazol-1-yl]acetamide Formula: C20H21ClN4OS MolecularWeight: 400.92494

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN(C1=S)CC(=O)NC2=CC(=C(C=C2)C)Cl)C3=CC=C(C=C3)C

Isomeric SMILES

CCN1C(=NN(C1=S)CC(=O)NC2=CC(=C(C=C2)C)Cl)C3=CC=C(C=C3)C

InChI

InChI=1S/C20H21ClN4OS/c1-4-24-19(15-8-5-13(2)6-9-15)23-25(20(24)27)12-18(26)22-16-10-7-14(3)17(21)11-16/h5-11H,4,12H2,1-3H3,(H,22,26)