(1,4-dithian-2-ylideneamino) N-butanoyl-N-methylcarbamate
Basic information
- CAS
93503-03-8- Standard SMILES
CCCC(=O)N(C)C(=O)ON=C1CSCCS1- InChIKey
YNMPYEYPRKKZCC-UHFFFAOYSA-N- Molecular formula
- C10H16N2O3S2
- Average molar mass
- 276.4 g/mol
- Monoisotopic mass
- 276.06023472
Names & identifiers
- Preferred name
- (1,4-dithian-2-ylideneamino) N-butanoyl-N-methylcarbamate
- IUPAC
- (1,4-dithian-2-ylideneamino) N-butanoyl-N-methylcarbamate
Names & synonyms
DTXSID301034382
Database identifiers
- CAS
93503-03-8- PubChem CID
- 56647
- DTXSID
DTXSID301034382
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 110 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 321
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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