1,3-Di-Boc-2-methylisothiourea

Catalog Number

ACM107819909

Product Name

1,3-Di-Boc-2-methylisothiourea

Structure

CAS

107819-90-9

Category

Heterocyclic Organic Compound

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

IUPAC Name

tert-butyl N-[[(2-methylpropan-2-yl)oxycarbonylamino]-methylsulfanylmethylidene]carbamate

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

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

XLogP3

3.7

MSDS

COA

Spec Sheet