Basic information
- CAS
786686-63-3- Standard SMILES
CC(=S)N(C)CCOC1(C)CC1- InChIKey
CRAGCJRCURGKMV-UHFFFAOYSA-N- Molecular formula
- C9H17NOS
- Average molar mass
- 187.3 g/mol
Names & identifiers
- Preferred name
- N-Methyl-N-{2-[(1-methylcyclopropyl)oxy]ethyl}ethanethioamide
- IUPAC
- N-methyl-N-[2-(1-methylcyclopropyl)oxyethyl]ethanethioamide
- English name
- Ethanethioamide, N-methyl-N-[2-[(1-methylcyclopropyl)oxy]ethyl]- (9CI)
- Molecular formula
- C9H17NOS
- Molecular weight
- 187.30238
Names & synonyms
786686-63-3SCHEMBL5116285N-Methyl-N-{2-[(1-methylcyclopropyl)oxy]ethyl}ethanethioamideEthanethioamide, N-methyl-N-[2-[(1-methylcyclopropyl)oxy]ethyl]- (9CI)
Database identifiers
- CAS
786686-63-3
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 44.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 177
Chemistry & industry
Suppliers1 total
CHEMSTEP[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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