5-[[4-(4-methylphenyl)phenoxy]methyl]-3H-1,3,4-oxadiazole-2-thione

Systemtic Name: 5-[[4-(4-methylphenyl)phenoxy]methyl]-3H-1,3,4-oxadiazole-2-thione Openeye Name: 5-[[4-(p-tolyl)phenoxy]methyl]-3H-1,3,4-oxadiazole-2-thione CAS Name: 5-[[4-(4-methylphenyl)phenoxy]methyl]-3H-1,3,4-oxadiazole-2-thione IUPAC Name: 5-[[4-(4-methylphenyl)phenoxy]methyl]-3H-1,3,4-oxadiazole-2-thione Traditional Name: 5-[[4-(p-tolyl)phenoxy]methyl]-3H-1,3,4-oxadiazole-2-thione Formula: C16H14N2O2S MolecularWeight: 298.35956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC3=NNC(=S)O3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC3=NNC(=S)O3

InChI

InChI=1S/C16H14N2O2S/c1-11-2-4-12(5-3-11)13-6-8-14(9-7-13)19-10-15-17-18-16(21)20-15/h2-9H,10H2,1H3,(H,18,21)