2-[[5-[[2,5-bis(chloranyl)phenoxy]methyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide

Systemtic Name: 2-[[5-[[2,5-bis(chloranyl)phenoxy]methyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: 2-[[5-[(2,5-dichlorophenoxy)methyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: 2-[[5-[(2,5-dichlorophenoxy)methyl]-4-methyl-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: 2-[[5-[(2,5-dichlorophenoxy)methyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: 2-[[5-[(2,5-dichlorophenoxy)methyl]-4-methyl-1,2,4-triazol-3-yl]thio]acetamide Formula: C12H12Cl2N4O2S MolecularWeight: 347.22028

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=C1SCC(=O)N)COC2=C(C=CC(=C2)Cl)Cl

Isomeric SMILES

CN1C(=NN=C1SCC(=O)N)COC2=C(C=CC(=C2)Cl)Cl

InChI

InChI=1S/C12H12Cl2N4O2S/c1-18-11(16-17-12(18)21-6-10(15)19)5-20-9-4-7(13)2-3-8(9)14/h2-4H,5-6H2,1H3,(H2,15,19)