N-Prop-2-enyl-1-[2-(N-prop-2-enylcarbamimidoyl)sulfanylethylsulfanyl]methanimidamide
Basic information
- CAS
6272-90-8- Standard SMILES
C=CCN=C(N)SCCSC(N)=NCC=C- InChIKey
JZPKKYCNXKFMBW-UHFFFAOYSA-N- Molecular formula
- C10H18N4S2
- Average molar mass
- 258.4 g/mol
- Monoisotopic mass
- 258.09728894
Names & identifiers
- Preferred name
- N-Prop-2-enyl-1-[2-(N-prop-2-enylcarbamimidoyl)sulfanylethylsulfanyl]methanimidamide
- IUPAC
- 2-(N'-prop-2-enylcarbamimidoyl)sulfanylethyl N'-prop-2-enylcarbamimidothioate
Names & synonyms
6272-90-8N-PROP-2-ENYL-1-[2-(N-PROP-2-ENYLCARBAMIMIDOYL)SULFANYLETHYLSULFANYL]METHANIMIDAMIDEDTXSID80328517Ethane-1,2-diyl bis[N'-(prop-2-en-1-yl)carbamimidothioate]
Database identifiers
- CAS
6272-90-8- PubChem CID
- 411152
- DTXSID
DTXSID80328517
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 127 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 246
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…