Basic information
- Standard SMILES
C[S-]- InChIKey
LSDPWZHWYPCBBB-UHFFFAOYSA-M- Molecular formula
- CH3S-
- Average molar mass
- 47.1 g/mol
Names & identifiers
- Preferred name
- Mercaptomethanide
- IUPAC
- methanethiolate
Names & synonyms
MercaptomethanideMeS anionthiomethoxideLSDPWZHWYPCBBB-UHFFFAOYSA-MBBL035347AKOS025260933
Database identifiers
- PubChem CID
- 519392
- Nikkaji
- J732.766H、J909.390G
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 2
- Formal charge
- -1
- Complexity
- 2
Related reactions
446 records
Compound notes
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