O-[1-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-yl)ethyl] N,N-dimethylcarbamothioate

Systemtic Name: O-[1-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-yl)ethyl] N,N-dimethylcarbamothioate Openeye Name: O-[1-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-yl)ethyl] N,N-dimethylcarbamothioate CAS Name: N,N-dimethylcarbamothioic acid O-[1-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-yl)ethyl] ester IUPAC Name: O-[1-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-yl)ethyl] N,N-dimethylcarbamothioate Traditional Name: N,N-dimethylthiocarbamic acid O-[1-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-yl)ethyl] ester Formula: C13H14Cl2N4OS MolecularWeight: 345.24746

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=S)OC(CN1C=NC=N1)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CN(C)C(=S)OC(CN1C=NC=N1)C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C13H14Cl2N4OS/c1-18(2)13(21)20-12(6-19-8-16-7-17-19)10-4-3-9(14)5-11(10)15/h3-5,7-8,12H,6H2,1-2H3