4-azanyl-3-[(2,6-dimethylphenoxy)methyl]-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-azanyl-3-[(2,6-dimethylphenoxy)methyl]-1H-1,2,4-triazole-5-thione Openeye Name: 4-amino-3-[(2,6-dimethylphenoxy)methyl]-1H-1,2,4-triazole-5-thione CAS Name: 4-amino-3-[(2,6-dimethylphenoxy)methyl]-1H-1,2,4-triazole-5-thione IUPAC Name: 4-amino-3-[(2,6-dimethylphenoxy)methyl]-1H-1,2,4-triazole-5-thione Traditional Name: 4-amino-3-[(2,6-dimethylphenoxy)methyl]-1H-1,2,4-triazole-5-thione Formula: C11H14N4OS MolecularWeight: 250.32006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC2=NNC(=S)N2N

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC2=NNC(=S)N2N

InChI

InChI=1S/C11H14N4OS/c1-7-4-3-5-8(2)10(7)16-6-9-13-14-11(17)15(9)12/h3-5H,6,12H2,1-2H3,(H,14,17)