3-[[(4-ethoxyphenyl)amino]methyl]-5-(4-methylphenyl)-1,3,4-oxadiazole-2-thione

Systemtic Name: 3-[[(4-ethoxyphenyl)amino]methyl]-5-(4-methylphenyl)-1,3,4-oxadiazole-2-thione Openeye Name: 3-[(4-ethoxyanilino)methyl]-5-(p-tolyl)-1,3,4-oxadiazole-2-thione CAS Name: 3-[(4-ethoxyanilino)methyl]-5-(4-methylphenyl)-1,3,4-oxadiazole-2-thione IUPAC Name: 3-[(4-ethoxyanilino)methyl]-5-(4-methylphenyl)-1,3,4-oxadiazole-2-thione Traditional Name: 3-(p-phenetidinomethyl)-5-(p-tolyl)-1,3,4-oxadiazole-2-thione Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCN2C(=S)OC(=N2)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NCN2C(=S)OC(=N2)C3=CC=C(C=C3)C

InChI

InChI=1S/C18H19N3O2S/c1-3-22-16-10-8-15(9-11-16)19-12-21-18(24)23-17(20-21)14-6-4-13(2)5-7-14/h4-11,19H,3,12H2,1-2H3