CID 676772
Basic information
- CAS
26155-38-4- Standard SMILES
CSC(=S)NN=C(C)c1ccccc1- InChIKey
DAMFAIOELYWARL-UHFFFAOYSA-N- Molecular formula
- C10H12N2S2
- Average molar mass
- 224.4 g/mol
- Monoisotopic mass
- 224.04419074
Names & identifiers
- Preferred name
- CID 676772
- IUPAC
- methyl N-(1-phenylethylideneamino)carbamodithioate
Names & synonyms
177540-74-8{[(methylsulfanyl)methanethioyl]amino}(1-phenylethylidene)aminemethyl 2-(1-phenylethylidene)hydrazinecarbodithioateDTXSID50949031HMS2604O09CHA54063AKOS030697056Methyl hydrogen (1-phenylethylidene)carbonodithiohydrazonate
Database identifiers
- CAS
26155-38-4- PubChem CID
- 676772
- DTXSID
DTXSID50949031
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 81.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 220
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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