O-[2,6-bis(chloranyl)-4-ethanoyl-phenyl] N,N-diethylcarbamothioate

Systemtic Name: O-[2,6-bis(chloranyl)-4-ethanoyl-phenyl] N,N-diethylcarbamothioate Openeye Name: O-(4-acetyl-2,6-dichloro-phenyl) N,N-diethylcarbamothioate CAS Name: N,N-diethylcarbamothioic acid O-(4-acetyl-2,6-dichlorophenyl) ester IUPAC Name: O-(4-acetyl-2,6-dichlorophenyl) N,N-diethylcarbamothioate Traditional Name: N,N-diethylthiocarbamic acid O-(4-acetyl-2,6-dichloro-phenyl) ester Formula: C13H15Cl2NO2S MolecularWeight: 320.2347

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=S)OC1=C(C=C(C=C1Cl)C(=O)C)Cl

Isomeric SMILES

CCN(CC)C(=S)OC1=C(C=C(C=C1Cl)C(=O)C)Cl

InChI

InChI=1S/C13H15Cl2NO2S/c1-4-16(5-2)13(19)18-12-10(14)6-9(8(3)17)7-11(12)15/h6-7H,4-5H2,1-3H3