Basic information
- Standard SMILES
CSC(=N)N(C)N=Cc1ccccc1- InChIKey
WLERAHVJIAYELO-UHFFFAOYSA-N- Molecular formula
- C10H13N3S
- Average molar mass
- 207.3 g/mol
Names & identifiers
- Preferred name
- Methyl 1-methyl-2-(phenylmethylene)hydrazine carboximidothioate
- IUPAC
- methyl N-(benzylideneamino)-N-methylcarbamimidothioate
Names & synonyms
SCHEMBL11009511WLERAHVJIAYELO-UHFFFAOYSA-Nmethyl 1-methyl-2-(phenylmethylene)hydrazine carboximidothioate
Database identifiers
- PubChem CID
- 54436632
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 64.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 209
Related reactions
5 records
Compound notes
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