2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(3-methyl-5-methylsulfanyl-1,2,4-triazol-4-yl)ethanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(3-methyl-5-methylsulfanyl-1,2,4-triazol-4-yl)ethanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-(3-methyl-5-methylsulfanyl-1,2,4-triazol-4-yl)acetamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[3-methyl-5-(methylthio)-1,2,4-triazol-4-yl]acetamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-(3-methyl-5-methylsulfanyl-1,2,4-triazol-4-yl)acetamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[3-methyl-5-(methylthio)-1,2,4-triazol-4-yl]acetamide Formula: C14H17ClN4O2S MolecularWeight: 340.82838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)NN2C(=NN=C2SC)C

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)NN2C(=NN=C2SC)C

InChI

InChI=1S/C14H17ClN4O2S/c1-8-5-11(6-9(2)13(8)15)21-7-12(20)18-19-10(3)16-17-14(19)22-4/h5-6H,7H2,1-4H3,(H,18,20)