(2,4-dichlorophenyl)methyl N,N-dimethylcarbamodithioate
Basic information
- CAS
28249-28-7- Standard SMILES
CN(C)C(=S)SCc1ccc(Cl)cc1Cl- InChIKey
SFLHGHZIWZFGLO-UHFFFAOYSA-N- Molecular formula
- C10H11Cl2NS2
- Average molar mass
- 280.2 g/mol
- Monoisotopic mass
- 278.9709971
Names & identifiers
- Preferred name
- (2,4-dichlorophenyl)methyl N,N-dimethylcarbamodithioate
- IUPAC
- (2,4-dichlorophenyl)methyl N,N-dimethylcarbamodithioate
- English name
- 1-[(2,4-dichlorophenyl)methylsulfanyl]-N,N-dimethyl-methanethioamide
- Molecular formula
- C10H11Cl2NS2
- Molecular weight
- 280.24
Names & synonyms
NSC2491228249-28-7Enamine_004949(2,4-Dichlorophenyl)methyl dimethylcarbamodithioate(2,4-dichlorophenyl)methyl N,N-dimethylcarbamodithioateDTXSID10950966HMS1408A21NSC-24912AKOS001051936IDI1_0075362,4-Dichlorobenzyl dimethyldithiocarbamateST51033640
Show more names
1-[(2,4-dichlorophenyl)methylsulfanyl]-N,N-dimethyl-methanethioamideCarbamodithioic acid, dimethyl-, (2,4-dichlorophenyl)methyl ester (9CI)
Z16041487[(2,4-dichlorophenyl)methylthio](dimethylamino)methane-1-thione
Database identifiers
- CAS
28249-28-7- PubChem CID
- 230261
- DTXSID
DTXSID10950966
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 60.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 223
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Compound notes
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