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

Systemtic Name: 3-[(4-azanylphenoxy)methyl]-4-methyl-1H-1,2,4-triazole-5-thione Openeye Name: 3-[(4-aminophenoxy)methyl]-4-methyl-1H-1,2,4-triazole-5-thione CAS Name: 3-[(4-aminophenoxy)methyl]-4-methyl-1H-1,2,4-triazole-5-thione IUPAC Name: 3-[(4-aminophenoxy)methyl]-4-methyl-1H-1,2,4-triazole-5-thione Traditional Name: 3-[(4-aminophenoxy)methyl]-4-methyl-1H-1,2,4-triazole-5-thione Formula: C10H12N4OS MolecularWeight: 236.29348

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NNC1=S)COC2=CC=C(C=C2)N

Isomeric SMILES

CN1C(=NNC1=S)COC2=CC=C(C=C2)N

InChI

InChI=1S/C10H12N4OS/c1-14-9(12-13-10(14)16)6-15-8-4-2-7(11)3-5-8/h2-5H,6,11H2,1H3,(H,13,16)