5-[[(2-methylphenyl)amino]methyl]-1,2-dihydro-1,2,4-triazole-3-thione

Systemtic Name: 5-[[(2-methylphenyl)amino]methyl]-1,2-dihydro-1,2,4-triazole-3-thione Openeye Name: 5-[(2-methylanilino)methyl]-1,2-dihydro-1,2,4-triazole-3-thione CAS Name: 5-[(2-methylanilino)methyl]-1,2-dihydro-1,2,4-triazole-3-thione IUPAC Name: 5-[(2-methylanilino)methyl]-1,2-dihydro-1,2,4-triazole-3-thione Traditional Name: 5-(o-toluidinomethyl)-1,2-dihydro-1,2,4-triazole-3-thione Formula: C10H12N4S MolecularWeight: 220.29408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NCC2=NC(=S)NN2

Isomeric SMILES

CC1=CC=CC=C1NCC2=NC(=S)NN2

InChI

InChI=1S/C10H12N4S/c1-7-4-2-3-5-8(7)11-6-9-12-10(15)14-13-9/h2-5,11H,6H2,1H3,(H2,12,13,14,15)