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

Systemtic Name: 3-[[2,4-bis(chloranyl)phenoxy]methyl]-4-(2-methylprop-2-enyl)-1H-1,2,4-triazole-5-thione Openeye Name: 3-[(2,4-dichlorophenoxy)methyl]-4-(2-methylallyl)-1H-1,2,4-triazole-5-thione CAS Name: 3-[(2,4-dichlorophenoxy)methyl]-4-(2-methylprop-2-enyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 3-[(2,4-dichlorophenoxy)methyl]-4-(2-methylprop-2-enyl)-1H-1,2,4-triazole-5-thione Traditional Name: 3-[(2,4-dichlorophenoxy)methyl]-4-(2-methylallyl)-1H-1,2,4-triazole-5-thione Formula: C13H13Cl2N3OS MolecularWeight: 330.23282

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN1C(=NNC1=S)COC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC(=C)CN1C(=NNC1=S)COC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C13H13Cl2N3OS/c1-8(2)6-18-12(16-17-13(18)20)7-19-11-4-3-9(14)5-10(11)15/h3-5H,1,6-7H2,2H3,(H,17,20)