3-[(1S)-1-(4-chloranylphenoxy)ethyl]-4-ethyl-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-[(1S)-1-(4-chloranylphenoxy)ethyl]-4-ethyl-1H-1,2,4-triazole-5-thione Openeye Name: 3-[(1S)-1-(4-chlorophenoxy)ethyl]-4-ethyl-1H-1,2,4-triazole-5-thione CAS Name: 3-[(1S)-1-(4-chlorophenoxy)ethyl]-4-ethyl-1H-1,2,4-triazole-5-thione IUPAC Name: 3-[(1S)-1-(4-chlorophenoxy)ethyl]-4-ethyl-1H-1,2,4-triazole-5-thione Traditional Name: 3-[(1S)-1-(4-chlorophenoxy)ethyl]-4-ethyl-1H-1,2,4-triazole-5-thione Formula: C12H14ClN3OS MolecularWeight: 283.77706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCN1C(=NNC1=S)[C@H](C)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C12H14ClN3OS/c1-3-16-11(14-15-12(16)18)8(2)17-10-6-4-9(13)5-7-10/h4-8H,3H2,1-2H3,(H,15,18)/t8-/m0/s1