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

Systemtic Name: 3-[(1R)-1-(4-chloranyl-3-methyl-phenoxy)ethyl]-4-methyl-1H-1,2,4-triazole-5-thione Openeye Name: 3-[(1R)-1-(4-chloro-3-methyl-phenoxy)ethyl]-4-methyl-1H-1,2,4-triazole-5-thione CAS Name: 3-[(1R)-1-(4-chloro-3-methylphenoxy)ethyl]-4-methyl-1H-1,2,4-triazole-5-thione IUPAC Name: 3-[(1R)-1-(4-chloro-3-methylphenoxy)ethyl]-4-methyl-1H-1,2,4-triazole-5-thione Traditional Name: 3-[(1R)-1-(4-chloro-3-methyl-phenoxy)ethyl]-4-methyl-1H-1,2,4-triazole-5-thione Formula: C12H14ClN3OS MolecularWeight: 283.77706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(C)C2=NNC(=S)N2C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)O[C@H](C)C2=NNC(=S)N2C)Cl

InChI

InChI=1S/C12H14ClN3OS/c1-7-6-9(4-5-10(7)13)17-8(2)11-14-15-12(18)16(11)3/h4-6,8H,1-3H3,(H,15,18)/t8-/m1/s1