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Basic information
- CAS
61367-34-8- Standard SMILES
CC1S(=O)(=O)CC(NC(=O)NCCCl)CS1(=O)=O- InChIKey
SYXJQQUZLIGCDW-UHFFFAOYSA-N- Molecular formula
- C8H15ClN2O5S2
- Average molar mass
- 318.804 g/mol
- Monoisotopic mass
- 318.01109126
Names & identifiers
- Preferred name
- N'-(2-Chloroethyl)-N-(2-methyl-1,1,3,3-tetraoxo-1lambda~6~,3lambda~6~-dithian-5-yl)carbamimidic acid
- IUPAC
- N'-(2-Chloroethyl)-N-(2-methyl-1,1,3,3-tetraoxo-1lambda~6~,3lambda~6~-dithian-5-yl)carbamimidic acid
Database identifiers
- CAS
61367-34-8、61367-35-9- PubChem CID
- 301950
- DTXSID
DTXSID60976898
Related reactions
0 records
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Compound notes
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