benzyl N'-[N-(4-chlorophenyl)sulfonyl-C-phenylcarbonimidoyl]carbamimidothioate
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![benzyl N'-[N-(4-chlorophenyl)sulfonyl-C-phenylcarbonimidoyl]carbamimidothioate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/c63c255c7d474c32963f3dc64a862ad8.png "benzyl N'-[N-(4-chlorophenyl)sulfonyl-C-phenylcarbonimidoyl]carbamimidothioate")
benzyl N'-[N-(4-chlorophenyl)sulfonyl-C-phenylcarbonimidoyl]carbamimidothioate
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CAS No:
5857-82-9
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Formula:
C21H18ClN3O2S2
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Chemical Name:
benzyl N'-[N-(4-chlorophenyl)sulfonyl-C-phenylcarbonimidoyl]carbamimidothioate
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Synonyms:
benzyl N'-[N-(4-chlorophenyl)sulfonyl-C-phenylcarbonimidoyl]carbamimidothioate;5857-82-9;DTXSID10366861;ZINC18125344
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CAS No:
benzyl N'-[N-(4-chlorophenyl)sulfonyl-C-phenylcarbonimidoyl]carbamimidothioate Basic Attributes
444.0 g/mol
443.0528969 g/mol
DTXSID10366861
Computed Properties
Molecular Weight:444.0
XLogP3:5.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:443.0528969
Monoisotopic Mass:443.0528969
Topological Polar Surface Area:119
Heavy Atom Count:29
Complexity:671
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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