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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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