Basic information
- Standard SMILES
Br.N=C(N)SCC1CC1- InChIKey
JLVAXQUEFZTATN-UHFFFAOYSA-N- Molecular formula
- C5H11BrN2S
- Average molar mass
- 211.13 g/mol
Names & identifiers
- Preferred name
- [(Cyclopropylmethyl)sulfanyl]methanimidamide hydrobromide
- IUPAC
- cyclopropylmethyl carbamimidothioate;hydrobromide
Names & synonyms
63667-17-4[(cyclopropylmethyl)sulfanyl]methanimidamide hydrobromide2-Cyclopropylmethl carbamimidothioate hydrobromideMFCD00208474cyclopropylmethyl carbamimidothioate;hydrobromidecyclopropylmethyl aminomethanimidothioate hydrobromideC5H11BrN2Ss-cyclopropylmethylisothiourea hydrobromide saltSCHEMBL3480841JLVAXQUEFZTATN-UHFFFAOYSA-NSB38065S-cyclopropylmethylisothiourea hydrobromide
Show more names
2-(cyclopropylmethyl)isothiourea;hydrobromideEN300-2160912-Cyclopropylmethyl carbamimidothioate hydrobromide[(cyclopropylmethyl)sulfanyl]methanimidamidehydrobromide
Database identifiers
- PubChem CID
- 2777025
Properties
Computed structural properties
- Topological polar surface area
- 75.2 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 98.6
Related reactions
8 records
Compound notes
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