(2E,2'E)-2,2'-[(2E,3E)-Butane-2,3-diylidene]bis{N-[2-(pyrrolidin-1-yl)ethyl]hydrazine-1-carbothioamide}
Basic information
- CAS
13284-64-5- Standard SMILES
CC(=N\NC(=S)NCCN1CCCC1)/C(C)=N/NC(=S)NCCN1CCCC1- InChIKey
IGWZSNMRSXDDLG-YHARCJFQSA-N- Molecular formula
- C18H34N8S2
- Average molar mass
- 426.7 g/mol
- Monoisotopic mass
- 426.23478547
Names & identifiers
- Preferred name
- (2E,2'E)-2,2'-[(2E,3E)-Butane-2,3-diylidene]bis{N-[2-(pyrrolidin-1-yl)ethyl]hydrazine-1-carbothioamide}
- IUPAC
- 1-(2-pyrrolidin-1-ylethyl)-3-[(E)-[(3E)-3-(2-pyrrolidin-1-ylethylcarbamothioylhydrazinylidene)butan-2-ylidene]amino]thiourea
Names & synonyms
NSC297108DTXSID10423483(2E,2'E)-2,2'-[(2E,3E)-Butane-2,3-diylidene]bis{N-[2-(pyrrolidin-1-yl)ethyl]hydrazine-1-carbothioamide}
Database identifiers
- CAS
13284-64-5- PubChem CID
- 98537002
- DTXSID
DTXSID10423483- Nikkaji
- J93.078D
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 144 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 9
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 516
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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