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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OC(C)C2=NNC(=S)N2C

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)O[C@H](C)C2=NNC(=S)N2C

InChI

InChI=1S/C13H16ClN3OS/c1-7-5-10(6-8(2)11(7)14)18-9(3)12-15-16-13(19)17(12)4/h5-6,9H,1-4H3,(H,16,19)/t9-/m1/s1