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Basic information
- CAS
130691-87-1- Standard SMILES
CCNc1nc(NC(C)(C)C)nc(SC)n1.COc1nc(C)nc(NC(=O)NS(=O)(=O)c2ccccc2OCCCl)n1- InChIKey
XDTAHSCQBNDRDQ-UHFFFAOYSA-N- Molecular formula
- C24H35ClN10O5S2
- Average molar mass
- 643.196 g/mol
- Monoisotopic mass
- 642.1921839
Names & identifiers
- Preferred name
- N'-[2-(2-Chloroethoxy)benzene-1-sulfonyl]-N-(6-methoxy-4-methyl-1,3,5-triazin-2(1H)-ylidene)carbamimidic acid--N-tert-butyl-4-(ethylimino)-6-(methylsulfanyl)-1,4-dihydro-1,3,5-triazin-2-amine (1/1)
- IUPAC
- N'-[2-(2-Chloroethoxy)benzene-1-sulfonyl]-N-(6-methoxy-4-methyl-1,3,5-triazin-2(1H)-ylidene)carbamimidic acid--N-tert-butyl-4-(ethylimino)-6-(methylsulfanyl)-1,4-dihydro-1,3,5-triazin-2-amine (1/1)
Database identifiers
- CAS
130691-87-1- PubChem CID
- 183003
- DTXSID
DTXSID00926857
Related reactions
0 records
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Compound notes
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