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Basic information
- Standard SMILES
N=C(N)SCCc1ccc(CCSC(=N)N)cc1- InChIKey
FZWGDUUJDZCYJR-UHFFFAOYSA-N- Molecular formula
- C12H18N4S2
- Average molar mass
- 282.438 g/mol
- Monoisotopic mass
- 282.09728858
Names & identifiers
- Preferred name
- S,S'-1,4-Phenylenebis(1,2-ethanediyl)bisisothiourea
Database identifiers
- PubChem CID
- 1337
- DTXSID
DTXSID401372404- ChEMBL
CHEMBL444422- Nikkaji
- J1.084.397I
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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