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

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-(3-methyl-5-methylsulfanyl-1,2,4-triazol-4-yl)ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-(3-methyl-5-methylsulfanyl-1,2,4-triazol-4-yl)acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[3-methyl-5-(methylthio)-1,2,4-triazol-4-yl]acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-(3-methyl-5-methylsulfanyl-1,2,4-triazol-4-yl)acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[3-methyl-5-(methylthio)-1,2,4-triazol-4-yl]acetamide Formula: C13H15ClN4O2S MolecularWeight: 326.8018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NN2C(=NN=C2SC)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NN2C(=NN=C2SC)C

InChI

InChI=1S/C13H15ClN4O2S/c1-8-6-10(14)4-5-11(8)20-7-12(19)17-18-9(2)15-16-13(18)21-3/h4-6H,7H2,1-3H3,(H,17,19)