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

Systemtic Name: 4-azanyl-3-[(3,4-dimethylphenoxy)methyl]-1H-1,2,4-triazole-5-thione Openeye Name: 4-amino-3-[(3,4-dimethylphenoxy)methyl]-1H-1,2,4-triazole-5-thione CAS Name: 4-amino-3-[(3,4-dimethylphenoxy)methyl]-1H-1,2,4-triazole-5-thione IUPAC Name: 4-amino-3-[(3,4-dimethylphenoxy)methyl]-1H-1,2,4-triazole-5-thione Traditional Name: 4-amino-3-[(3,4-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=C(C=C1)OCC2=NNC(=S)N2N)C

Isomeric SMILES

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

InChI

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