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

Systemtic Name: 3-[(1S)-1-(2-chloranyl-5-methyl-phenoxy)ethyl]-4-ethyl-1H-1,2,4-triazole-5-thione Openeye Name: 3-[(1S)-1-(2-chloro-5-methyl-phenoxy)ethyl]-4-ethyl-1H-1,2,4-triazole-5-thione CAS Name: 3-[(1S)-1-(2-chloro-5-methylphenoxy)ethyl]-4-ethyl-1H-1,2,4-triazole-5-thione IUPAC Name: 3-[(1S)-1-(2-chloro-5-methylphenoxy)ethyl]-4-ethyl-1H-1,2,4-triazole-5-thione Traditional Name: 3-[(1S)-1-(2-chloro-5-methyl-phenoxy)ethyl]-4-ethyl-1H-1,2,4-triazole-5-thione Formula: C13H16ClN3OS MolecularWeight: 297.80364

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16ClN3OS/c1-4-17-12(15-16-13(17)19)9(3)18-11-7-8(2)5-6-10(11)14/h5-7,9H,4H2,1-3H3,(H,16,19)/t9-/m0/s1