AG004J3I

Name: 1-(3-Acetylphenyl)thiourea
Brand: Angene Chemical
SKU: AG004J3I

86801-04-9 | 1-(3-Acetylphenyl)thiourea

AG004J3I

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CAS Number	86801-04-9
Catalog Number	AG004J3I(AGN-PC-0KK6ZB)
Chemical Name	1-(3-Acetylphenyl)thiourea
IUPAC Name	(3-acetylphenyl)thiourea
InChI	InChI=1S/C9H10N2OS/c1-6(12)7-3-2-4-8(5-7)11-9(10)13/h2-5H,1H3,(H3,10,11,13)
InChI Key	NTHCFGIAOBBZFD-UHFFFAOYSA-N
MDL Number	MFCD00041170
Molecular Formula	C9H10N2OS
Molecular Weight	194.2535
SMILES	C1C=CC(C(=O)C)=CC=1NC(=S)N
Synonyms	1-(3-Acetylphenyl)-2-thiourea, 86801-04-9, 1-(3-acetylphenyl)thiourea, (3-acetylphenyl)thiourea, 3-Acetylphenylthiourea, N-(3-Acetylphenyl)thiourea, AC1MC2XD, 1-(3-ethanoylphenyl)thiourea, Thiourea,N-(3-acetylphenyl)-, SCHEMBL1884508, CTK5F7197, DTXSID60370650, NTHCFGIAOBBZFD-UHFFFAOYSA-N, 3'-(Carbamothioylamino)acetophenone, KS-00002A0G, ZINC2390132, ZX-AT003795, 1055AF, FCH917789, HTS001872, MFCD00041170, OR1414, AKOS006229382, PS-3705, VZ20893, AN-35495, CC-02040, DB-018492, TR-027019, 1-(3-acetylphenyl)-2-thiourea, AldrichCPR, FT-0642056, Y-9053, 801A049, A841832, C-08732, I09-2382, C9H10N2OS, ZINC02390132, CID2735265,

Complexity	218
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	194.051g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	194.252g/mol
Monoisotopic Mass	194.051g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	87.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.1

CERTIFICATE OF ANALYSIS

Analysis Data:

Test:

Result:

Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

Date:

Angene International Limited