S-[2,6-bis(chloranyl)phenyl] N,N-diethylcarbamothioate

Systemtic Name: S-[2,6-bis(chloranyl)phenyl] N,N-diethylcarbamothioate Openeye Name: S-(2,6-dichlorophenyl) N,N-diethylcarbamothioate CAS Name: N,N-diethylcarbamothioic acid S-(2,6-dichlorophenyl) ester IUPAC Name: S-(2,6-dichlorophenyl) N,N-diethylcarbamothioate Traditional Name: N,N-diethylthiocarbamic acid S-(2,6-dichlorophenyl) ester Formula: C11H13Cl2NOS MolecularWeight: 278.19802

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)SC1=C(C=CC=C1Cl)Cl

Isomeric SMILES

CCN(CC)C(=O)SC1=C(C=CC=C1Cl)Cl

InChI

InChI=1S/C11H13Cl2NOS/c1-3-14(4-2)11(15)16-10-8(12)6-5-7-9(10)13/h5-7H,3-4H2,1-2H3