Cythioate

Cythioate^[1]^[2]
Names
	Preferred IUPAC name O,O-Dimethyl O-(4-sulfamoylphenyl) phosphorothioate
	Other names O-[4-(aminosulfonyl)phenyl] O,O-dimethyl phosphorothioate
Identifiers
CAS Number	115-93-5 ;
3D model (JSmol)	Interactive image;
Beilstein Reference	2148114
ChEMBL	ChEMBL2104588 ;
ChemSpider	7992 ;
ECHA InfoCard	100.003.742
EC Number	204-115-9;
KEGG	D07768 ;
MeSH	Cythioate
PubChem CID	8293;
UNII	3OOH7Q4333 ;
CompTox Dashboard (EPA)	DTXSID8041828 ;
	InChI InChI=1S/C8H12NO5PS2/c1-12-15(16,13-2)14-7-3-5-8(6-4-7)17(9,10)11/h3-6H,1-2H3,(H2,9,10,11) Key: BSBSDQUZDZXGFN-UHFFFAOYSA-N ; InChI=1/C8H12NO5PS2/c1-12-15(16,13-2)14-7-3-5-8(6-4-7)17(9,10)11/h3-6H,1-2H3,(H2,9,10,11);
	SMILES COP(=S)(OC)OC1=CC=C(C=C1)S(N)(=O)=O;
Properties
Chemical formula	C8H12NO5PS2
Molar mass	297.28 g·mol−1
Melting point	71 °C (160 °F; 344 K)
Pharmacology
ATCvet code	QP53AF10 (WHO)
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). verify (what is ?) Infobox references

Cythioate is an organothiophosphate chemical used as an insecticide and anthelmintic. It has been sold under the trade names Cyflee and Proban, under which form it has been used for veterinary purposes against fleas.^[3]

References

^ Cythioate Product Description at ChemicalBook
^ "NIST". Retrieved 2009-09-11.
^ Journal of Veterinary Dermatology: Efficacy of Cythioate Against Fleas On Dogs And Cats

This antiinfective drug article is a stub. You can help Wikipedia by expanding it.

Names

Preferred IUPAC name O,O-Dimethyl O-(4-sulfamoylphenyl) phosphorothioate
Other names O-[4-(aminosulfonyl)phenyl] O,O-dimethyl phosphorothioate
Identifiers
CAS Number	115-93-5^Y
3D model (JSmol)	Interactive image
Beilstein Reference	2148114
ChEMBL	ChEMBL2104588^N
ChemSpider	7992^Y
ECHA InfoCard	100.003.742
EC Number	204-115-9
KEGG	D07768^Y
MeSH	Cythioate
PubChem CID	8293
UNII	3OOH7Q4333^Y
CompTox Dashboard (EPA)	DTXSID8041828
InChI InChI=1S/C8H12NO5PS2/c1-12-15(16,13-2)14-7-3-5-8(6-4-7)17(9,10)11/h3-6H,1-2H3,(H2,9,10,11)^Y Key: BSBSDQUZDZXGFN-UHFFFAOYSA-N^Y InChI=1/C8H12NO5PS2/c1-12-15(16,13-2)14-7-3-5-8(6-4-7)17(9,10)11/h3-6H,1-2H3,(H2,9,10,11)
SMILES COP(=S)(OC)OC1=CC=C(C=C1)S(N)(=O)=O
Properties
Chemical formula	C₈H₁₂NO₅PS₂
Molar mass	297.28 g·mol⁻¹
Melting point	71 °C (160 °F; 344 K)
Pharmacology
ATCvet code	QP53AF10 (WHO)
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). N verify (what is ^YN ?) Infobox references