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Basic information
- Standard SMILES
N=C(N)SCCc1cccc(CCSC(=N)N)c1- InChIKey
YEUSLPIIQGZHQB-UHFFFAOYSA-N- Molecular formula
- C12H18N4S2
- Average molar mass
- 282.438 g/mol
- Monoisotopic mass
- 282.09728858
Names & identifiers
- Preferred name
- S,S'-1,3-Phenylenebis(1,2-ethanediyl)bisisothiourea
Database identifiers
- PubChem CID
- 1331
- DTXSID
DTXSID501369569- ChEMBL
CHEMBL107201- Nikkaji
- J1.164.150D
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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