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

Systemtic Name: 5-[[(4-methylphenyl)amino]methyl]-3H-1,3,4-oxadiazole-2-thione Openeye Name: 5-[(4-methylanilino)methyl]-3H-1,3,4-oxadiazole-2-thione CAS Name: 5-[(4-methylanilino)methyl]-3H-1,3,4-oxadiazole-2-thione IUPAC Name: 5-[(4-methylanilino)methyl]-3H-1,3,4-oxadiazole-2-thione Traditional Name: 5-(p-toluidinomethyl)-3H-1,3,4-oxadiazole-2-thione Formula: C10H11N3OS MolecularWeight: 221.27884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC2=NNC(=S)O2

Isomeric SMILES

CC1=CC=C(C=C1)NCC2=NNC(=S)O2

InChI

InChI=1S/C10H11N3OS/c1-7-2-4-8(5-3-7)11-6-9-12-13-10(15)14-9/h2-5,11H,6H2,1H3,(H,13,15)