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

Systemtic Name: 5-[(2-ethoxyphenyl)amino]-1,2-dihydro-1,2,4-triazole-3-thione Openeye Name: 5-(2-ethoxyanilino)-1,2-dihydro-1,2,4-triazole-3-thione CAS Name: 5-(2-ethoxyanilino)-1,2-dihydro-1,2,4-triazole-3-thione IUPAC Name: 5-(2-ethoxyanilino)-1,2-dihydro-1,2,4-triazole-3-thione Traditional Name: 5-(o-phenetidino)-1,2-dihydro-1,2,4-triazole-3-thione Formula: C10H12N4OS MolecularWeight: 236.29348

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC2=NC(=S)NN2

Isomeric SMILES

CCOC1=CC=CC=C1NC2=NC(=S)NN2

InChI

InChI=1S/C10H12N4OS/c1-2-15-8-6-4-3-5-7(8)11-9-12-10(16)14-13-9/h3-6H,2H2,1H3,(H3,11,12,13,14,16)