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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC2=NNC(=S)N2N

Isomeric SMILES

CCC1=CC=C(C=C1)OCC2=NNC(=S)N2N

InChI

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