4-azanyl-3-[2-(3-methylphenoxy)ethyl]-1H-1,2,4-triazole-5-thione

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCC2=NNC(=S)N2N

Isomeric SMILES

CC1=CC(=CC=C1)OCCC2=NNC(=S)N2N

InChI

InChI=1S/C11H14N4OS/c1-8-3-2-4-9(7-8)16-6-5-10-13-14-11(17)15(10)12/h2-4,7H,5-6,12H2,1H3,(H,14,17)