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

Systemtic Name: 3-[(1R)-1-(4-methoxyphenoxy)ethyl]-4-methyl-1H-1,2,4-triazole-5-thione Openeye Name: 3-[(1R)-1-(4-methoxyphenoxy)ethyl]-4-methyl-1H-1,2,4-triazole-5-thione CAS Name: 3-[(1R)-1-(4-methoxyphenoxy)ethyl]-4-methyl-1H-1,2,4-triazole-5-thione IUPAC Name: 3-[(1R)-1-(4-methoxyphenoxy)ethyl]-4-methyl-1H-1,2,4-triazole-5-thione Traditional Name: 3-[(1R)-1-(4-methoxyphenoxy)ethyl]-4-methyl-1H-1,2,4-triazole-5-thione Formula: C12H15N3O2S MolecularWeight: 265.3314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O2S/c1-8(11-13-14-12(18)15(11)2)17-10-6-4-9(16-3)5-7-10/h4-8H,1-3H3,(H,14,18)/t8-/m1/s1