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

Systemtic Name: 3-[(1S)-1-(4-chloranyl-3,5-dimethyl-phenoxy)ethyl]-4-ethyl-1H-1,2,4-triazole-5-thione Openeye Name: 3-[(1S)-1-(4-chloro-3,5-dimethyl-phenoxy)ethyl]-4-ethyl-1H-1,2,4-triazole-5-thione CAS Name: 3-[(1S)-1-(4-chloro-3,5-dimethylphenoxy)ethyl]-4-ethyl-1H-1,2,4-triazole-5-thione IUPAC Name: 3-[(1S)-1-(4-chloro-3,5-dimethylphenoxy)ethyl]-4-ethyl-1H-1,2,4-triazole-5-thione Traditional Name: 3-[(1S)-1-(4-chloro-3,5-dimethyl-phenoxy)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)OC2=CC(=C(C(=C2)C)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C14H18ClN3OS/c1-5-18-13(16-17-14(18)20)10(4)19-11-6-8(2)12(15)9(3)7-11/h6-7,10H,5H2,1-4H3,(H,17,20)/t10-/m0/s1