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1,3-Di-Boc-2-methylisothiourea

Catalog Number ACM107819909
CAS 107819-90-9
Structure 1,3-Di-Boc-2-methylisothiourea
IUPAC Name tert-butyl N-[[(2-methylpropan-2-yl)oxycarbonylamino]-methylsulfanylmethylidene]carbamate
Synonyms 1,3-Di-Boc-2-methylisothiourea;107819-90-9;N,N'-Bis(tert-butoxycarbonyl)-S-methylisothiourea;1,3-Bis(tert-butoxycarbonyl)-2-methyl-2-thiopseudourea;1,3-bis(tert-butoxycarbonyl)-2-methylthiopseudourea;tert-butyl N-[[(2-methylpropan-2-yl)oxycarbonylamino]-methylsulfanylmethylidene]carbamate;322474-21-5;1,3-bis(t-butoxycarbonyl)-2-methyl-2-thiopseudourea;N,N'-Di-Boc-S-methylisothiourea;1,3-DI-BOC-2-METHYLISOTHIOURE;MFCD00239356;S-methyl-N,N'-bis(tert-butoxycarbonyl)isothiourea;ACMC-2098xn;SCHEMBL133918;N,N'-diBoc-2-Methyl-isothiourea;1,3-di-Boc-2-methyl isothiourea;BCP29815;ZINC2561338;ANW-15849;N,N'-bis(boc)-S-methyl-isothiourea;AKOS030228147;Methyl N,N'-Di-Boc-carbamimidothioate;ACN-054478;1,3-bis-boc-2-methyl-2-thiopseudourea;AK144615;SY057450;DB-059663;B4535;N,N'-di-t-butoxycarbonyl-S-methylisothiourea;N,N'-di-tert-butoxycarbonyl-S-methylisothiourea;N,N'-Di-Boc-carbamimidothioic Acid Methyl Ester;1,3-bis(tert-butoxycarbonyl)-2-methylisothiourea;N,N'-di-tert-butyloxycarbonyl-S-methylisothiourea;1,3-Bis(tert-butoxycarbonyl)-2-Methyl-2-thiopseud;1,3-bis-t-butoxycarbonyl-2-methyl-2-thiopseudourea;1,3-Di-(tert-butoxycarbonyl)-2-methyl-isothiourea;N,N'-bis-(tert.-butoxycarbonyl)-S-methylisothiourea;1,3-bis(tertbutoxycarbonyl)-2-methyl-2-thiopseudourea;Methyl N,N'-Bis(tert-butoxycarbonyl)carbamimidothioate;N,N'-bis(tert-butyloxycarbonyl)-S-methyl-isothiourea;N,N'-Bis(tert-butoxycarbonyl)carbamimidothioic Acid Methyl Ester;bis(1,1-dimethylethyl) [(Z)-(methylsulphanyl)methylylidene]biscarbamate;tert-butyl-[(tert-butoxycarbonyl)amino](methylsulfanyl)methylidenecarbamate;[[[(1,1-dimethylethoxy)carbonyl]amino]-(methylthio)methylene]-carbamic acid, 1,1-dimethylethyl ester
Molecular Weight 290.38g/mol
Molecular Formula C12H22N2O4S
Canonical SMILES CC(C)(C)OC(=O)NC(=NC(=O)OC(C)(C)C)SC
InChI InChI=1S/C12H22N2O4S/c1-11(2,3)17-9(15)13-8(19-7)14-10(16)18-12(4,5)6/h1-7H3,(H,13,14,15,16)
InChI Key UQJXXWHAJKRDKY-UHFFFAOYSA-N
Purity 95%
Complexity 367
Covalently-Bonded Unit Count 1
Exact Mass 290.13002836g/mol
Heavy Atom Count 19
Hydrogen Bond Acceptor Count 5
Monoisotopic Mass 290.13002836g/mol
Rotatable Bond Count 6
Topological Polar Surface Area 102Ų
X Log P3 3.7
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