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

Systemtic Name: 3-[(1R)-1-(4-bromanylphenoxy)ethyl]-4-methyl-1H-1,2,4-triazole-5-thione Openeye Name: 3-[(1R)-1-(4-bromophenoxy)ethyl]-4-methyl-1H-1,2,4-triazole-5-thione CAS Name: 3-[(1R)-1-(4-bromophenoxy)ethyl]-4-methyl-1H-1,2,4-triazole-5-thione IUPAC Name: 3-[(1R)-1-(4-bromophenoxy)ethyl]-4-methyl-1H-1,2,4-triazole-5-thione Traditional Name: 3-[(1R)-1-(4-bromophenoxy)ethyl]-4-methyl-1H-1,2,4-triazole-5-thione Formula: C11H12BrN3OS MolecularWeight: 314.20148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NNC(=S)N1C)OC2=CC=C(C=C2)Br

Isomeric SMILES

C[C@H](C1=NNC(=S)N1C)OC2=CC=C(C=C2)Br

InChI

InChI=1S/C11H12BrN3OS/c1-7(10-13-14-11(17)15(10)2)16-9-5-3-8(12)4-6-9/h3-7H,1-2H3,(H,14,17)/t7-/m1/s1