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

Systemtic Name: 5-[(3-methoxyphenoxy)methyl]-1,2-dihydro-1,2,4-triazole-3-thione Openeye Name: 5-[(3-methoxyphenoxy)methyl]-1,2-dihydro-1,2,4-triazole-3-thione CAS Name: 5-[(3-methoxyphenoxy)methyl]-1,2-dihydro-1,2,4-triazole-3-thione IUPAC Name: 5-[(3-methoxyphenoxy)methyl]-1,2-dihydro-1,2,4-triazole-3-thione Traditional Name: 5-[(3-methoxyphenoxy)methyl]-1,2-dihydro-1,2,4-triazole-3-thione Formula: C10H11N3O2S MolecularWeight: 237.27824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC2=NC(=S)NN2

Isomeric SMILES

COC1=CC(=CC=C1)OCC2=NC(=S)NN2

InChI

InChI=1S/C10H11N3O2S/c1-14-7-3-2-4-8(5-7)15-6-9-11-10(16)13-12-9/h2-5H,6H2,1H3,(H2,11,12,13,16)