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

Systemtic Name: 3-[[(4-methylphenyl)amino]methyl]-5-phenyl-1,3,4-oxadiazole-2-thione Openeye Name: 3-[(4-methylanilino)methyl]-5-phenyl-1,3,4-oxadiazole-2-thione CAS Name: 3-[(4-methylanilino)methyl]-5-phenyl-1,3,4-oxadiazole-2-thione IUPAC Name: 3-[(4-methylanilino)methyl]-5-phenyl-1,3,4-oxadiazole-2-thione Traditional Name: 5-phenyl-3-(p-toluidinomethyl)-1,3,4-oxadiazole-2-thione Formula: C16H15N3OS MolecularWeight: 297.3748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCN2C(=S)OC(=N2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NCN2C(=S)OC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C16H15N3OS/c1-12-7-9-14(10-8-12)17-11-19-16(21)20-15(18-19)13-5-3-2-4-6-13/h2-10,17H,11H2,1H3