Basic information
- Standard SMILES
NC(=S)NN=C(CCCCl)c1cccs1- InChIKey
ZWHMMLQMPCUBIP-UHFFFAOYSA-N- Molecular formula
- C9H12ClN3S2
- Average molar mass
- 261.8 g/mol
Names & identifiers
- Preferred name
- 2-[4-Chloro-1-(thiophen-2-yl)-butylidene]-hydrazinecarbothioamide
- IUPAC
- [(4-chloro-1-thiophen-2-ylbutylidene)amino]thiourea
Names & synonyms
SCHEMBL8426027ZWHMMLQMPCUBIP-UHFFFAOYSA-N2-[4-Chloro-1-(thiophen-2-yl)-butylidene]-hydrazinecarbothioamide
Database identifiers
- PubChem CID
- 54569609
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 111 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 246
Related reactions
1 records
Compound notes
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