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Details

Stereochemistry ACHIRAL
Molecular Formula C17H19ClN2O2S
Molecular Weight 350.863
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of N-(4-CLORO-3-(T-BUTYLOXOME)PHENYL-2-METHYL-3-FURAN-CARBOTHIAMIDE

SMILES

CC1=C(C=CO1)C(=S)NC2=CC=C(Cl)C(\C=N\OC(C)(C)C)=C2

InChI

InChIKey=PLGIIOKXCKDKEU-VXLYETTFSA-N
InChI=1S/C17H19ClN2O2S/c1-11-14(7-8-21-11)16(23)20-13-5-6-15(18)12(9-13)10-19-22-17(2,3)4/h5-10H,1-4H3,(H,20,23)/b19-10+

HIDE SMILES / InChI

Approval Year

Name Type Language
N-(4-CLORO-3-(T-BUTYLOXOME)PHENYL-2-METHYL-3-FURAN-CARBOTHIAMIDE
Systematic Name English
NSC-645129
Preferred Name English
3-Furancarbothioamide, N-[4-chloro-3-[[(1,1-dimethylethoxy)imino]methyl]phenyl]-2-methyl-
Systematic Name English
UC-10
Code English
Code System Code Type Description
PUBCHEM
9554696
Created by admin on Tue Apr 01 16:29:26 GMT 2025 , Edited by admin on Tue Apr 01 16:29:26 GMT 2025
PRIMARY
CAS
172998-57-1
Created by admin on Tue Apr 01 16:29:26 GMT 2025 , Edited by admin on Tue Apr 01 16:29:26 GMT 2025
PRIMARY
FDA UNII
9ES58KV6YB
Created by admin on Tue Apr 01 16:29:26 GMT 2025 , Edited by admin on Tue Apr 01 16:29:26 GMT 2025
PRIMARY
NSC
645129
Created by admin on Tue Apr 01 16:29:26 GMT 2025 , Edited by admin on Tue Apr 01 16:29:26 GMT 2025
PRIMARY