Basic information
- CAS
6271-45-0- Standard SMILES
Cc1ccccc1NCSC(=S)N(C)C- InChIKey
FRWYMEINZWIVTK-UHFFFAOYSA-N- Molecular formula
- C11H16N2S2
- Average molar mass
- 240.4 g/mol
- Monoisotopic mass
- 240.07549087
Names & identifiers
- Preferred name
- [(2-Methylphenyl)amino]methyl dimethylcarbamodithioate
- IUPAC
- (2-methylanilino)methyl N,N-dimethylcarbamodithioate
Names & synonyms
[(2-methylphenyl)amino]methyl dimethylcarbamodithioate6271-45-0NSC36736DTXSID50284318NSC-36736(2-Methylanilino)methyl dimethylcarbamodithioate
Database identifiers
- CAS
6271-45-0- PubChem CID
- 235403
- DTXSID
DTXSID50284318
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 72.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 207
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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