2-chloranyl-N-(2,6-dimethylphenyl)-N-(4-methyl-5-methylsulfanyl-1,2,4-triazol-3-yl)ethanamide

Systemtic Name: 2-chloranyl-N-(2,6-dimethylphenyl)-N-(4-methyl-5-methylsulfanyl-1,2,4-triazol-3-yl)ethanamide Openeye Name: 2-chloro-N-(2,6-dimethylphenyl)-N-(4-methyl-5-methylsulfanyl-1,2,4-triazol-3-yl)acetamide CAS Name: 2-chloro-N-(2,6-dimethylphenyl)-N-[4-methyl-5-(methylthio)-1,2,4-triazol-3-yl]acetamide IUPAC Name: 2-chloro-N-(2,6-dimethylphenyl)-N-(4-methyl-5-methylsulfanyl-1,2,4-triazol-3-yl)acetamide Traditional Name: 2-chloro-N-(2,6-dimethylphenyl)-N-[4-methyl-5-(methylthio)-1,2,4-triazol-3-yl]acetamide Formula: C14H17ClN4OS MolecularWeight: 324.82898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N(C2=NN=C(N2C)SC)C(=O)CCl

Isomeric SMILES

CC1=C(C(=CC=C1)C)N(C2=NN=C(N2C)SC)C(=O)CCl

InChI

InChI=1S/C14H17ClN4OS/c1-9-6-5-7-10(2)12(9)19(11(20)8-15)13-16-17-14(21-4)18(13)3/h5-7H,8H2,1-4H3