Basic information
- CAS
17464-80-1- Standard SMILES
CCC(CC)C(=O)NC(N)=S- InChIKey
XHNZILSXIZZXFS-UHFFFAOYSA-N- Molecular formula
- C7H14N2OS
- Average molar mass
- 174.27 g/mol
- Monoisotopic mass
- 174.08268425
Names & identifiers
- Preferred name
- (2-Ethyl-butanoyl)thiourea
- IUPAC
- N-carbamothioyl-2-ethylbutanamide
- English name
- (2-Ethyl-butanoyl)thiourea
- Molecular weight
- 0
Names & synonyms
(2-Ethyl-butanoyl)thiourea17464-80-1DTXSID80418624RefChem:205999DTXCID50369472XHNZILSXIZZXFS-UHFFFAOYSA-NN-carbamothioyl-2-ethylbutanamideN-(2-Ethylbutanoyl)thiourea #
Database identifiers
- CAS
17464-80-1- PubChem CID
- 5366273
- DTXSID
DTXSID80418624
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 87.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 155
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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