S-[3-[2,4-bis(chloranyl)phenoxy]propyl] N,N-dimethylcarbamothioate

Systemtic Name: S-[3-[2,4-bis(chloranyl)phenoxy]propyl] N,N-dimethylcarbamothioate Openeye Name: S-[3-(2,4-dichlorophenoxy)propyl] N,N-dimethylcarbamothioate CAS Name: N,N-dimethylcarbamothioic acid S-[3-(2,4-dichlorophenoxy)propyl] ester IUPAC Name: S-[3-(2,4-dichlorophenoxy)propyl] N,N-dimethylcarbamothioate Traditional Name: N,N-dimethylthiocarbamic acid S-[3-(2,4-dichlorophenoxy)propyl] ester Formula: C12H15Cl2NO2S MolecularWeight: 308.224

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)SCCCOC1=C(C=C(C=C1)Cl)Cl

Isomeric SMILES

CN(C)C(=O)SCCCOC1=C(C=C(C=C1)Cl)Cl

InChI

InChI=1S/C12H15Cl2NO2S/c1-15(2)12(16)18-7-3-6-17-11-5-4-9(13)8-10(11)14/h4-5,8H,3,6-7H2,1-2H3