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

Systemtic Name: S-[[2,6-bis(chloranyl)phenyl]methyl] N,N-dimethylcarbamothioate Openeye Name: S-[(2,6-dichlorophenyl)methyl] N,N-dimethylcarbamothioate CAS Name: N,N-dimethylcarbamothioic acid S-[(2,6-dichlorophenyl)methyl] ester IUPAC Name: S-[(2,6-dichlorophenyl)methyl] N,N-dimethylcarbamothioate Traditional Name: N,N-dimethylthiocarbamic acid S-(2,6-dichlorobenzyl) ester Formula: C10H11Cl2NOS MolecularWeight: 264.17144

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)SCC1=C(C=CC=C1Cl)Cl

Isomeric SMILES

CN(C)C(=O)SCC1=C(C=CC=C1Cl)Cl

InChI

InChI=1S/C10H11Cl2NOS/c1-13(2)10(14)15-6-7-8(11)4-3-5-9(7)12/h3-5H,6H2,1-2H3