3-[2-(4-chloranyl-3-methyl-phenoxy)propan-2-yl]-4-ethyl-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-[2-(4-chloranyl-3-methyl-phenoxy)propan-2-yl]-4-ethyl-1H-1,2,4-triazole-5-thione Openeye Name: 3-[1-(4-chloro-3-methyl-phenoxy)-1-methyl-ethyl]-4-ethyl-1H-1,2,4-triazole-5-thione CAS Name: 3-[2-(4-chloro-3-methylphenoxy)propan-2-yl]-4-ethyl-1H-1,2,4-triazole-5-thione IUPAC Name: 3-[2-(4-chloro-3-methylphenoxy)propan-2-yl]-4-ethyl-1H-1,2,4-triazole-5-thione Traditional Name: 3-[1-(4-chloro-3-methyl-phenoxy)-1-methyl-ethyl]-4-ethyl-1H-1,2,4-triazole-5-thione Formula: C14H18ClN3OS MolecularWeight: 311.83022

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NNC1=S)C(C)(C)OC2=CC(=C(C=C2)Cl)C

Isomeric SMILES

CCN1C(=NNC1=S)C(C)(C)OC2=CC(=C(C=C2)Cl)C

InChI

InChI=1S/C14H18ClN3OS/c1-5-18-12(16-17-13(18)20)14(3,4)19-10-6-7-11(15)9(2)8-10/h6-8H,5H2,1-4H3,(H,17,20)