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

Systemtic Name: 3-[(1R)-1-(2-chloranyl-5-methyl-phenoxy)ethyl]-4-cyclopropyl-1H-1,2,4-triazole-5-thione Openeye Name: 3-[(1R)-1-(2-chloro-5-methyl-phenoxy)ethyl]-4-cyclopropyl-1H-1,2,4-triazole-5-thione CAS Name: 3-[(1R)-1-(2-chloro-5-methylphenoxy)ethyl]-4-cyclopropyl-1H-1,2,4-triazole-5-thione IUPAC Name: 3-[(1R)-1-(2-chloro-5-methylphenoxy)ethyl]-4-cyclopropyl-1H-1,2,4-triazole-5-thione Traditional Name: 3-[(1R)-1-(2-chloro-5-methyl-phenoxy)ethyl]-4-cyclopropyl-1H-1,2,4-triazole-5-thione Formula: C14H16ClN3OS MolecularWeight: 309.81434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OC(C)C2=NNC(=S)N2C3CC3

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)O[C@H](C)C2=NNC(=S)N2C3CC3

InChI

InChI=1S/C14H16ClN3OS/c1-8-3-6-11(15)12(7-8)19-9(2)13-16-17-14(20)18(13)10-4-5-10/h3,6-7,9-10H,4-5H2,1-2H3,(H,17,20)/t9-/m1/s1