[2,3,4,5,6-pentakis(chloranyl)phenyl]methyl N,N-dimethylcarbamodithioate

Systemtic Name: [2,3,4,5,6-pentakis(chloranyl)phenyl]methyl N,N-dimethylcarbamodithioate Openeye Name: (2,3,4,5,6-pentachlorophenyl)methyl N,N-dimethylcarbamodithioate CAS Name: N,N-dimethylcarbamodithioic acid (2,3,4,5,6-pentachlorophenyl)methyl ester IUPAC Name: (2,3,4,5,6-pentachlorophenyl)methyl N,N-dimethylcarbamodithioate Traditional Name: N,N-dimethylcarbamodithioic acid (2,3,4,5,6-pentachlorobenzyl) ester Formula: C10H8Cl5NS2 MolecularWeight: 383.57222

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=S)SCC1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl

Isomeric SMILES

CN(C)C(=S)SCC1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl

InChI

InChI=1S/C10H8Cl5NS2/c1-16(2)10(17)18-3-4-5(11)7(13)9(15)8(14)6(4)12/h3H2,1-2H3