benzyl N'-[N-(benzenesulfonyl)-C-phenylcarbonimidoyl]carbamimidothioate
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![benzyl N'-[N-(benzenesulfonyl)-C-phenylcarbonimidoyl]carbamimidothioate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/84538fd51a8d4e97a4b72a6632cf20a3.png "benzyl N'-[N-(benzenesulfonyl)-C-phenylcarbonimidoyl]carbamimidothioate")
benzyl N'-[N-(benzenesulfonyl)-C-phenylcarbonimidoyl]carbamimidothioate
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CAS No:
65477-06-7
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Formula:
C21H19N3O2S2
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Chemical Name:
benzyl N'-[N-(benzenesulfonyl)-C-phenylcarbonimidoyl]carbamimidothioate
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Synonyms:
CBMicro_004792;SMSF0008509;ZINC18176137;AKOS034456402;CB07109;BIM-0004763.P001;Z56801249;N'-{[(benzenesulfonyl)imino](phenyl)methyl}(benzylsulfanyl)methanimidamide;65477-06-7
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CAS No:
benzyl N'-[N-(benzenesulfonyl)-C-phenylcarbonimidoyl]carbamimidothioate Basic Attributes
409.5 g/mol
409.09186920 g/mol
Computed Properties
Molecular Weight:409.5
XLogP3:4.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:409.09186920
Monoisotopic Mass:409.09186920
Topological Polar Surface Area:119
Heavy Atom Count:28
Complexity:637
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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