AG0020DR

Name: 2,2-diphenylethanethioamide
Brand: Angene Chemical
SKU: AG0020DR

17518-50-2 | 2,2-diphenylethanethioamide

AG0020DR

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CAS Number	17518-50-2
Catalog Number	AG0020DR(AGN-PC-0KK6RL)
Chemical Name	2,2-diphenylethanethioamide
IUPAC Name	2,2-diphenylethanethioamide
InChI	InChI=1S/C14H13NS/c15-14(16)13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,13H,(H2,15,16)
InChI Key	QMAWTTMRRXVHNI-UHFFFAOYSA-N
MDL Number	MFCD01670747
Molecular Formula	C14H13NS
Molecular Weight	227.3247
SMILES	NC(C(C1=CC=CC=C1)C1=CC=CC=C1)=S
Synonyms	Diphenylthioacetamide, 2,2-Diphenylthioacetamide, 17518-50-2, 2,2-diphenylethanethioamide, Acetamide, 2,2-diphenylthio-, BRN 2329441, alpha-Phenylbenzeneethanethioamide, Benzeneethanethioamide, alpha-phenyl-, Benzeneethanethioamide,a-phenyl-, diphenyl-thioacetamide, AC1MC20Z, 4-09-00-02516 (Beilstein Handbook Reference), SCHEMBL5052358, CTK4D5388, DTXSID00169949, QMAWTTMRRXVHNI-UHFFFAOYSA-N, ZINC2383044, MFCD01670747, 1-amino-2,2-diphenylethane-1-thione, AKOS009809941, LS-9459, MCULE-4209011571, ACM17518502, AS-44312, BC4211843, Benzeneethanethioamide, alpha-phenyl- (9CI), ST51042062, A811811, J-011076, C14-H13-N-S, CID2734828,

Complexity	209
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	227.077g/mol
Formal Charge	0
Heavy Atom Count	16
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	227.325g/mol
Monoisotopic Mass	227.077g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	58.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3

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