AG0033DZ

867-44-7 | 2-Methyl-2-Thiopseudourea Sulfate

AG0033DZ

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CAS Number	867-44-7
Catalog Number	AG0033DZ(AGN-PC-0JKB4B)
Chemical Name	2-Methyl-2-Thiopseudourea Sulfate
EC Number	212-759-7
IUPAC Name	methyl carbamimidothioate;sulfuric acid
InChI	InChI=1S/2C2H6N2S.H2O4S/c2*1-5-2(3)4;1-5(2,3)4/h2*1H3,(H3,3,4);(H2,1,2,3,4)
InChI Key	BZZXQZOBAUXLHZ-UHFFFAOYSA-N
MDL Number	MFCD20488604
Molecular Formula	C4H14N4O4S3
Molecular Weight	278.3734
SMILES	S(=O)(=O)(O)O.CSC(N)=N.CSC(N)=N
UNII	H834R05C26
Synonyms	2-methyl-2-pseudothiourea, 2-methyl-2-thiopseudourea, 2-methylisothiourea, bis(S-methylisothiouronium) sulfate, carbamimidothioic acid, methyl ester, methyl carbamimidothioate, methylisothiourea, methylisothiuronium, pseudourea, 2-methyl-2-thio-, pseudourea, 2-methyl-2-thio-, sulfate (2:1), S-methyl isothiourea, S-methylisothiopseudouronium, S-methylisothiopseudouronium monohydrobromide, S-methylisothiopseudouronium monohydrochloride, S-methylisothiopseudouronium monohydroiodide, S-methylisothiopseudouronium mononitrate, S-methylisothiopseudouronium phosphate (1:1), S-methylisothiopseudouronium sulfate, S-methylisothiopseudouronium sulfate (1:1), S-methylisothiopseudouronium sulfate (2:1), S-methylisothiourea, S-methylisothiourea sulfate, S-methylisothiouronium, S-methylthiopseudouronium iodide, S-methylthiourea, 867-44-7, S-Methylisothiourea hemisulfate, Carbamimidothioic acid, methyl ester, sulfate (2:1), NSC 516, S-Methylisothiourea hemisulfate salt, S-Methylisothiourea sulfate (2:1), S-Methylthiouronium sulfate (2:1), Bis(2-methylisothiouronium) sulphate, EINECS 212-759-7, Methyl carbamimidothioate sulfate(2:1), Methylcarbamimidothioate sulfate (2:1), S-Methylisothiourea, Sulfate, 2-Methyl-2-thiopseudourea sulfate (2:1), AI3-50026, UNII-H834R05C26, Pseudourea, 2-methyl-2-thio-, sulfate (2:1), 2-Methyl-2-thiopseudourea, Sulfate, methyl carbamimidothioate hemisulfate, (S)-Methylisothiourea sulfate, MFCD00013055, H834R05C26, S-Methyl-ITU, Carbamimidothioic acid, methyl-, sulfate (2:1), SMT, W-104059, s-methylisothiouronium sulfate, 2-Methyl-2-thiopseudourea hemisulfate, 98%, Carbamimidothioic acid,methyl ester (9CI), S-Methyl isothiourea sulfate, Bis(S-methylisothiouronium) sulfate, S-Methyl-iso-thiourea, AC1L21JR, KSC448G5D, CHEMBL1358112, DTXSID7061223, C4H14N4O4S3, CTK3E8351, HMS3262G12, HMS3649K14, BCP26340, ZX-AT015724, Tox21_500755, BS0118, Methyl carbamimidothioate hemisulphate, SBB065776, AKOS003243960, AKOS016016032, CCG-204840, LP00755, OR17024, RP29789, NCGC00094095-01, NCGC00261440-01, AC-16449, AN-47810, CC-11326, SC-17976, SY001378, S-Methylisothiourea hemisulfate salt, 98%, AB1004064, LS-126196, B6447, EU-0100755, FT-0082642, FT-0628897, M0442, ST24032501, Carbamimidothioic acid methyl ester hemisulfate, KS-00000064, EN300-106747, M 3127, M-3984, bis(methylsulfanylmethanimidamide); sulfuric acid, MFCD00013055 (95+%), 867M447, SR-01000946617, bis((methylsulfanyl)methanimidamide); sulfuric acid, I04-0276, SR-01000946617-1, F0001-2155, Z1741980405, 2-Methyl-2-thiopseudourea hemisulfate salt; S-Methyl-ITU; S-Methylthiuronium sulfate; SMT, S-Methylisothiourea sulfate, 2-Methyl-2-thiopseudourea sulfate, Methylthiopseudourea sulfate, S-Methyl isothiourea, S-Methyl-isothiourea, S-Methylisothiouronium, Methylisothiourea Sulfate, S-Methylthiuronium sulfate, S-Methylisothiopseudouronium, UNII-ES8C3884JW, 2-Methyl-2-thiopseudourea hemisulfate, (S)-Methylisothiourea sulphate, S-Methylthiopseudouronium iodide, C2H6N2S.1/2H2O4S, 2-methylisothiourea; sulfuric acid, C2-H6-N2-S, CID13347, Carbamimidothioic acid, methyl ester, 2-METHYL-2-THIOPSEUDOUREASULFATE, methyl carbamimidothioate; sulfuric acid, Pseudourea, 2-methyl-2-thio-, hydrogen sulfate, Pseudourea, 2-methyl-2-thio-, sulfate, AK-44125, C2-H6-N2-S.1/2H2-O4-S, Carbamimidothioicacid,methylester,sulfate(2:1), S-Methylisothiourea hemisulfate salt, 99% - 100G 100g, 2986-19-8, 2260-00-6,

Complexity	124
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	3
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	278.018g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	8
Hydrogen Bond Donor Count	6
Isotope Atom Count	0
Molecular Weight	278.36g/mol
Monoisotopic Mass	278.018g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	233A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302
Packing Group
Precautionary statements	P264-P270-P301+P312a-P330-P501a
UN Code

Certificate of Analysis

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