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Details

Stereochemistry ACHIRAL
Molecular Formula C18H20ClNO4S
Molecular Weight 381.874
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of tert-butyl 2-chloro-5-((1-(2-methyl-furan-3-yl)methanethioyl)amino)phenoxy)acetate

SMILES

CC1=C(C=CO1)C(=S)NC2=CC=C(Cl)C(OCC(=O)OC(C)(C)C)=C2

InChI

InChIKey=MXWANWXCDBGYTQ-UHFFFAOYSA-N
InChI=1S/C18H20ClNO4S/c1-11-13(7-8-22-11)17(25)20-12-5-6-14(19)15(9-12)23-10-16(21)24-18(2,3)4/h5-9H,10H2,1-4H3,(H,20,25)

HIDE SMILES / InChI

Approval Year

Name Type Language
tert-butyl 2-chloro-5-((1-(2-methyl-furan-3-yl)methanethioyl)amino)phenoxy)acetate
Systematic Name English
(2-Chloro-5-((1-(2-methyl-furan-3-yl)-methanethioyl)-amino)-phenoxy)-acetic acid tert-butyl ester
Systematic Name English
NSC-648358
Code English
Acetic acid, (2-chloro-5-(((2-methyl-3-furanyl)thioxomethyl)amino)phenoxy)-, 1,1-dimethylethyl ester
Systematic Name English
tert-butyl 2-[2-chloro-5-[(2-methylfuran-3-carbothioyl)amino]phenoxy]acetate
Systematic Name English
1,1-Dimethylethyl 2-[2-chloro-5-[[(2-methyl-3-furanyl)thioxomethyl]amino]phenoxy]acetate
Systematic Name English
Code System Code Type Description
FDA UNII
D47H5R5SWU
Created by admin on Sat Dec 16 12:57:41 GMT 2023 , Edited by admin on Sat Dec 16 12:57:41 GMT 2023
PRIMARY
PUBCHEM
3000983
Created by admin on Sat Dec 16 12:57:41 GMT 2023 , Edited by admin on Sat Dec 16 12:57:41 GMT 2023
PRIMARY
NSC
648358
Created by admin on Sat Dec 16 12:57:41 GMT 2023 , Edited by admin on Sat Dec 16 12:57:41 GMT 2023
PRIMARY
CAS
178870-47-8
Created by admin on Sat Dec 16 12:57:41 GMT 2023 , Edited by admin on Sat Dec 16 12:57:41 GMT 2023
PRIMARY
EPA CompTox
DTXSID30170588
Created by admin on Sat Dec 16 12:57:41 GMT 2023 , Edited by admin on Sat Dec 16 12:57:41 GMT 2023
PRIMARY