5-[2-(4-chloranylphenoxy)propan-2-yl]-3H-1,3,4-oxadiazole-2-thione

Systemtic Name: 5-[2-(4-chloranylphenoxy)propan-2-yl]-3H-1,3,4-oxadiazole-2-thione Openeye Name: 5-[1-(4-chlorophenoxy)-1-methyl-ethyl]-3H-1,3,4-oxadiazole-2-thione CAS Name: 5-[2-(4-chlorophenoxy)propan-2-yl]-3H-1,3,4-oxadiazole-2-thione IUPAC Name: 5-[2-(4-chlorophenoxy)propan-2-yl]-3H-1,3,4-oxadiazole-2-thione Traditional Name: 5-[1-(4-chlorophenoxy)-1-methyl-ethyl]-3H-1,3,4-oxadiazole-2-thione Formula: C11H11ClN2O2S MolecularWeight: 270.73524

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=NNC(=S)O1)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)(C1=NNC(=S)O1)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C11H11ClN2O2S/c1-11(2,9-13-14-10(17)15-9)16-8-5-3-7(12)4-6-8/h3-6H,1-2H3,(H,14,17)