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

Systemtic Name: 4-azanyl-3-[(4-chloranyl-2-methyl-phenoxy)methyl]-1H-1,2,4-triazole-5-thione Openeye Name: 4-amino-3-[(4-chloro-2-methyl-phenoxy)methyl]-1H-1,2,4-triazole-5-thione CAS Name: 4-amino-3-[(4-chloro-2-methylphenoxy)methyl]-1H-1,2,4-triazole-5-thione IUPAC Name: 4-amino-3-[(4-chloro-2-methylphenoxy)methyl]-1H-1,2,4-triazole-5-thione Traditional Name: 4-amino-3-[(4-chloro-2-methyl-phenoxy)methyl]-1H-1,2,4-triazole-5-thione Formula: C10H11ClN4OS MolecularWeight: 270.73854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11ClN4OS/c1-6-4-7(11)2-3-8(6)16-5-9-13-14-10(17)15(9)12/h2-4H,5,12H2,1H3,(H,14,17)