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

Systemtic Name: 4-azanyl-3-[1-(4-chloranyl-2-methyl-phenoxy)ethyl]-1H-1,2,4-triazole-5-thione Openeye Name: 4-amino-3-[1-(4-chloro-2-methyl-phenoxy)ethyl]-1H-1,2,4-triazole-5-thione CAS Name: 4-amino-3-[1-(4-chloro-2-methylphenoxy)ethyl]-1H-1,2,4-triazole-5-thione IUPAC Name: 4-amino-3-[1-(4-chloro-2-methylphenoxy)ethyl]-1H-1,2,4-triazole-5-thione Traditional Name: 4-amino-3-[1-(4-chloro-2-methyl-phenoxy)ethyl]-1H-1,2,4-triazole-5-thione Formula: C11H13ClN4OS MolecularWeight: 284.76512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C2=NNC(=S)N2N

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C)C2=NNC(=S)N2N

InChI

InChI=1S/C11H13ClN4OS/c1-6-5-8(12)3-4-9(6)17-7(2)10-14-15-11(18)16(10)13/h3-5,7H,13H2,1-2H3,(H,15,18)