Basic information
- Standard SMILES
CCNC(=S)NNC(=O)COC- InChIKey
CGUKUNKMMRWGMS-UHFFFAOYSA-N- Molecular formula
- C6H13N3O2S
- Average molar mass
- 191.25 g/mol
Names & identifiers
- Preferred name
- N-ethyl-2-(methoxyacetyl)hydrazinecarbothioamide
- IUPAC
- 1-ethyl-3-[(2-methoxyacetyl)amino]thiourea
Names & synonyms
N-ethyl-2-(methoxyacetyl)hydrazinecarbothioamide1-ethyl-3-[(2-methoxyacetyl)amino]thioureaSCHEMBL1544525CGUKUNKMMRWGMS-UHFFFAOYSA-NSTK438591AKOS003324221590351-22-7DB-128925ST508445394-ethyl-1-(2-methoxyacetyl)thiosemicarbazideN-{[(ethylamino)thioxomethyl]amino}-2-methoxyacetamide
Database identifiers
- PubChem CID
- 3274176
Properties
Computed structural properties
- XLogP
- -0.3
- Topological polar surface area
- 94.5 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 163
Related reactions
2 records
Compound notes
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