Benzylthiouracil

Benzylthiouracil
Clinical data
AHFS/Drugs.com	International Drug Names
Routes of; administration	Oral
ATC code	H03BA03 (WHO) ;
Pharmacokinetic data
Excretion	Renal
Identifiers
	IUPAC name 1-(1-cyclohexa-2,4-dienylmethyl)-7-thia-; 3,5-diazabicyclo[4.1.0]hepta-3,5-dien-2-one;
CAS Number	6336-50-1 ;
PubChem CID	685814;
ChemSpider	597542 ;
UNII	PZ35LUM333;
ChEMBL	ChEMBL1491306;
CompTox Dashboard (EPA)	DTXSID30873587 ;
ECHA InfoCard	100.026.106
Chemical and physical data
Formula	C11H10N2OS
Molar mass	218.27 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES S=C1N/C(=C\C(=O)N1)Cc2ccccc2;
	InChI InChI=1S/C11H10N2OS/c14-10-7-9(12-11(15)13-10)6-8-4-2-1-3-5-8/h1-5,7H,6H2,(H2,12,13,14,15) ; Key:PNXBXCRWXNESOV-UHFFFAOYSA-N ;
	(verify)

Benzylthiouracil (BTU) is an antithyroid preparation. It is a thioamide, closely related to propylthiouracil.

Clinical data

AHFS/Drugs.com	International Drug Names
Routes of administration	Oral
ATC code	H03BA03 (WHO)
Pharmacokinetic data
Excretion	Renal
Identifiers
IUPAC name 1-(1-cyclohexa-2,4-dienylmethyl)-7-thia- 3,5-diazabicyclo[4.1.0]hepta-3,5-dien-2-one
CAS Number	6336-50-1^Y
PubChem CID	685814
ChemSpider	597542^Y
UNII	PZ35LUM333
ChEMBL	ChEMBL1491306
CompTox Dashboard (EPA)	DTXSID30873587
ECHA InfoCard	100.026.106
Chemical and physical data
Formula	C₁₁H₁₀N₂OS
Molar mass	218.27 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES S=C1N/C(=C\C(=O)N1)Cc2ccccc2
InChI InChI=1S/C11H10N2OS/c14-10-7-9(12-11(15)13-10)6-8-4-2-1-3-5-8/h1-5,7H,6H2,(H2,12,13,14,15)^Y Key:PNXBXCRWXNESOV-UHFFFAOYSA-N^Y
(verify)