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

Systemtic Name: 4-azanyl-3-[[3,4-bis(chloranyl)phenoxy]methyl]-1H-1,2,4-triazole-5-thione Openeye Name: 4-amino-3-[(3,4-dichlorophenoxy)methyl]-1H-1,2,4-triazole-5-thione CAS Name: 4-amino-3-[(3,4-dichlorophenoxy)methyl]-1H-1,2,4-triazole-5-thione IUPAC Name: 4-amino-3-[(3,4-dichlorophenoxy)methyl]-1H-1,2,4-triazole-5-thione Traditional Name: 4-amino-3-[(3,4-dichlorophenoxy)methyl]-1H-1,2,4-triazole-5-thione Formula: C9H8Cl2N4OS MolecularWeight: 291.15702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1OCC2=NNC(=S)N2N)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1OCC2=NNC(=S)N2N)Cl)Cl

InChI

InChI=1S/C9H8Cl2N4OS/c10-6-2-1-5(3-7(6)11)16-4-8-13-14-9(17)15(8)12/h1-3H,4,12H2,(H,14,17)