Basic information
- CAS
69540-12-1- Standard SMILES
O=C(Nc1cccc(Cl)c1)N1CCNC1=S- InChIKey
XDBOCDQAEVYBRC-UHFFFAOYSA-N- Molecular formula
- C10H10ClN3OS
- Average molar mass
- 255.72 g/mol
- Monoisotopic mass
- 255.0233108
Names & identifiers
- Preferred name
- N-(3-chlorophenyl)-2-sulfanylideneimidazolidine-1-carboxamide
- IUPAC
- N-(3-chlorophenyl)-2-sulfanylideneimidazolidine-1-carboxamide
Names & synonyms
69540-12-1NSC309989N-(3-chlorophenyl)-2-sulfanylideneimidazolidine-1-carboxamideDTXSID20405058NSC-309989
Database identifiers
- CAS
69540-12-1- PubChem CID
- 4637136
- DTXSID
DTXSID20405058
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 76.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 300
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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