AG019JDY

Name: 3-Phenoxybenzothioamide
Brand: Angene Chemical
SKU: AG019JDY

730971-69-4 | 3-Phenoxybenzothioamide

AG019JDY

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CAS Number	730971-69-4
Catalog Number	AG019JDY
Chemical Name	3-Phenoxybenzothioamide
IUPAC Name	3-phenoxybenzenecarbothioamide
InChI	InChI=1S/C13H11NOS/c14-13(16)10-5-4-8-12(9-10)15-11-6-2-1-3-7-11/h1-9H,(H2,14,16)
InChI Key	QJBRRYKDCBBKTC-UHFFFAOYSA-N
MDL Number	MFCD04973320
Molecular Formula	C13H11NOS
Molecular Weight	229.2975
SMILES	NC(C1=CC(OC2=CC=CC=C2)=CC=C1)=S
Synonyms	3-Phenoxythiobenzamide, 730971-69-4, 3-phenoxybenzene-1-carbothioamide, 3-phenoxybenzenecarbothioamide, 3-Phenoxybenzothioamide, 3-phenoxy-thiobenzamide, AC1MC2HL, AC1Q4ZYU, SCHEMBL19608231, CTK7D3835, HMS1754P20, ZINC2540601, MFCD04973320, AKOS001057606, MCULE-1962542818, NE13005, AS-44300, EN300-09196, SR-01000050672, SR-01000050672-1, Z55993075, ZINC02540601, CID2760352,

Complexity	238
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	229.056g/mol
Formal Charge	0
Heavy Atom Count	16
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	229.297g/mol
Monoisotopic Mass	229.056g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	67.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.9

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