
- IUPAC name
- 2-chloroprop-2-enyl N,N-diethylcarbamodithioate
- Molecular formula
- C8H14ClNS2
- Molecular weight
- 223.8 g/mol
- Exact mass
- 223.0256195 Da
- XLogP3
- 3.1
- Topological polar surface area
- 60.6 Ų
- Hydrogen-bond donors
- 0
- Hydrogen-bond acceptors
- 2
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
16 more reported names
External database identifiers
- ChEBI:CHEBI:82218
- ChEMBL:CHEMBL538146
- EPA DTXSID:DTXSID7021289
- PubMed:21863099
- PubMed:21089961
- PubMed:20646273
- PubMed:15946380
- PubMed:15340979
- PubMed:11921183
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.