Hydrazinecarbothioamide, 2-[(1-methyl-1H-indol-3-yl)methylene]-
Basic information
- CAS
103907-05-7- Standard SMILES
Cn1cc(C=NNC(N)=S)c2ccccc21- InChIKey
GBYGDAYEMDUQKP-UHFFFAOYSA-N- Molecular formula
- C11H12N4S
- Average molar mass
- 232.31 g/mol
- Monoisotopic mass
- 232.07826757
Names & identifiers
- Preferred name
- Hydrazinecarbothioamide, 2-[(1-methyl-1H-indol-3-yl)methylene]-
- IUPAC
- [(1-methylindol-3-yl)methylideneamino]thiourea
Names & synonyms
Hydrazinecarbothioamide, 2-[(1-methyl-1H-indol-3-yl)methylene]-SCHEMBL4329253DTXSID00358492HMS2809E071-methylindole-3-carboxaldehyde thiosemicarbazone2-[(1-Methyl-1H-indol-3-yl)methylidene]hydrazine-1-carbothioamide
Database identifiers
- CAS
103907-05-7- PubChem CID
- 900148
- DTXSID
DTXSID00358492
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 87.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 292
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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