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

Systemtic Name: 5-[2-(3-methylphenoxy)propan-2-yl]-3H-1,3,4-oxadiazole-2-thione Openeye Name: 5-[1-methyl-1-(3-methylphenoxy)ethyl]-3H-1,3,4-oxadiazole-2-thione CAS Name: 5-[2-(3-methylphenoxy)propan-2-yl]-3H-1,3,4-oxadiazole-2-thione IUPAC Name: 5-[2-(3-methylphenoxy)propan-2-yl]-3H-1,3,4-oxadiazole-2-thione Traditional Name: 5-[1-methyl-1-(3-methylphenoxy)ethyl]-3H-1,3,4-oxadiazole-2-thione Formula: C12H14N2O2S MolecularWeight: 250.31676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)(C)C2=NNC(=S)O2

Isomeric SMILES

CC1=CC(=CC=C1)OC(C)(C)C2=NNC(=S)O2

InChI

InChI=1S/C12H14N2O2S/c1-8-5-4-6-9(7-8)16-12(2,3)10-13-14-11(17)15-10/h4-7H,1-3H3,(H,14,17)