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Details

Stereochemistry ACHIRAL
Molecular Formula C18H20N4O4S
Molecular Weight 388.441
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of METHYL ((2-((METHOXYACETYL)AMINO)-4-(PHENYLTHIO)PHENYL)CARBAMIMIDOYL)CARBAMATE

SMILES

COCC(=O)NC1=CC(SC2=CC=CC=C2)=CC=C1NC(=N)NC(=O)OC

InChI

InChIKey=BKUWUQNLCHLEQV-UHFFFAOYSA-N
InChI=1S/C18H20N4O4S/c1-25-11-16(23)20-15-10-13(27-12-6-4-3-5-7-12)8-9-14(15)21-17(19)22-18(24)26-2/h3-10H,11H2,1-2H3,(H,20,23)(H3,19,21,22,24)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
METHYL ((2-((METHOXYACETYL)AMINO)-4-(PHENYLTHIO)PHENYL)CARBAMIMIDOYL)CARBAMATE
Systematic Name English
FEBANTEL RELATED COMPOUND A [USP-RS]
Common Name English
FEBANTEL IMPURITY A [EP IMPURITY]
Common Name English
CARBAMIC ACID, (IMINO((2-((METHOXYACETYL)AMINO)-4-(PHENYLTHIO)PHENYL)AMINO)METHYL)-, METHYL ESTER
Systematic Name English
Code System Code Type Description
FDA UNII
JTX7AE9FC4
Created by admin on Sat Dec 16 11:21:17 GMT 2023 , Edited by admin on Sat Dec 16 11:21:17 GMT 2023
PRIMARY
PUBCHEM
136219906
Created by admin on Sat Dec 16 11:21:17 GMT 2023 , Edited by admin on Sat Dec 16 11:21:17 GMT 2023
PRIMARY
CAS
92088-58-9
Created by admin on Sat Dec 16 11:21:17 GMT 2023 , Edited by admin on Sat Dec 16 11:21:17 GMT 2023
PRIMARY
RS_ITEM_NUM
1269367
Created by admin on Sat Dec 16 11:21:17 GMT 2023 , Edited by admin on Sat Dec 16 11:21:17 GMT 2023
PRIMARY
EPA CompTox
DTXSID60524196
Created by admin on Sat Dec 16 11:21:17 GMT 2023 , Edited by admin on Sat Dec 16 11:21:17 GMT 2023
PRIMARY
NIH
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