2-[[4-methyl-5-[(4-methylphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanyl]-N-[2,4,5-tris(chloranyl)phenyl]ethanamide

Systemtic Name: 2-[[4-methyl-5-[(4-methylphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanyl]-N-[2,4,5-tris(chloranyl)phenyl]ethanamide Openeye Name: 2-[[4-methyl-5-[(4-methylphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanyl]-N-(2,4,5-trichlorophenyl)acetamide CAS Name: 2-[[4-methyl-5-[(4-methylphenoxy)methyl]-1,2,4-triazol-3-yl]thio]-N-(2,4,5-trichlorophenyl)acetamide IUPAC Name: 2-[[4-methyl-5-[(4-methylphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanyl]-N-(2,4,5-trichlorophenyl)acetamide Traditional Name: 2-[[4-methyl-5-[(4-methylphenoxy)methyl]-1,2,4-triazol-3-yl]thio]-N-(2,4,5-trichlorophenyl)acetamide Formula: C19H17Cl3N4O2S MolecularWeight: 471.78788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NN=C(N2C)SCC(=O)NC3=CC(=C(C=C3Cl)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NN=C(N2C)SCC(=O)NC3=CC(=C(C=C3Cl)Cl)Cl

InChI

InChI=1S/C19H17Cl3N4O2S/c1-11-3-5-12(6-4-11)28-9-17-24-25-19(26(17)2)29-10-18(27)23-16-8-14(21)13(20)7-15(16)22/h3-8H,9-10H2,1-2H3,(H,23,27)