Basic information
- Standard SMILES
CC(=O)NCCNC(=S)NN- InChIKey
RUUZGIXULFRUFD-UHFFFAOYSA-N- Molecular formula
- C5H12N4OS
- Average molar mass
- 176.24 g/mol
Names & identifiers
- Preferred name
- 4-(2-Acetamidoethyl)-thiosemicarbazide
- IUPAC
- N-[2-(aminocarbamothioylamino)ethyl]acetamide
Names & synonyms
SCHEMBL11176210RUUZGIXULFRUFD-UHFFFAOYSA-N4-(2-Acetamidoethyl)-thiosemicarbazide
Database identifiers
- PubChem CID
- 20501583
Properties
Computed structural properties
- XLogP
- -1.5
- Topological polar surface area
- 111 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 149
Related reactions
5 records
Compound notes
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