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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(N1NC(=O)COC2=CC(=C(C=C2)Cl)C)C

Isomeric SMILES

CCSC1=NN=C(N1NC(=O)COC2=CC(=C(C=C2)Cl)C)C

InChI

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