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

Systemtic Name: N-(3-methylsulfanyl-1H-1,2,4-triazol-5-yl)-2-phenoxy-ethanamide Openeye Name: N-(3-methylsulfanyl-1H-1,2,4-triazol-5-yl)-2-phenoxy-acetamide CAS Name: N-[3-(methylthio)-1H-1,2,4-triazol-5-yl]-2-phenoxyacetamide IUPAC Name: N-(3-methylsulfanyl-1H-1,2,4-triazol-5-yl)-2-phenoxyacetamide Traditional Name: N-[3-(methylthio)-1H-1,2,4-triazol-5-yl]-2-phenoxy-acetamide Formula: C11H12N4O2S MolecularWeight: 264.30358

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NNC(=N1)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

CSC1=NNC(=N1)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C11H12N4O2S/c1-18-11-13-10(14-15-11)12-9(16)7-17-8-5-3-2-4-6-8/h2-6H,7H2,1H3,(H2,12,13,14,15,16)