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Details

Stereochemistry ACHIRAL
Molecular Formula C18H19ClN2O2S
Molecular Weight 362.874
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of N-[4-Chloro-3-[[(cyclopentyloxy)imino]methyl]phenyl]-2-methyl-3-furancarbothioamide

SMILES

CC1=C(C=CO1)C(=S)NC2=CC=C(Cl)C(\C=N\OC3CCCC3)=C2

InChI

InChIKey=BQUDVOCALIHNLE-RGVLZGJSSA-N
InChI=1S/C18H19ClN2O2S/c1-12-16(8-9-22-12)18(24)21-14-6-7-17(19)13(10-14)11-20-23-15-4-2-3-5-15/h6-11,15H,2-5H2,1H3,(H,21,24)/b20-11+

HIDE SMILES / InChI

Molecular Formula C18H19ClN2O2S
Molecular Weight 362.874
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 12:56:52 GMT 2023
Edited
by admin
on Sat Dec 16 12:56:52 GMT 2023
Record UNII
9PL78ZF6WE
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-[4-Chloro-3-[[(cyclopentyloxy)imino]methyl]phenyl]-2-methyl-3-furancarbothioamide
Systematic Name English
3-FURANCARBOTHIOAMIDE, N-(4-CHLORO-3-(((CYCLOPENTYLOXY)IMINO)METHYL)PHENYL)-2-METHYL-
Systematic Name English
NSC-650061
Code English
Code System Code Type Description
FDA UNII
9PL78ZF6WE
Created by admin on Sat Dec 16 12:56:52 GMT 2023 , Edited by admin on Sat Dec 16 12:56:52 GMT 2023
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PUBCHEM
9571776
Created by admin on Sat Dec 16 12:56:52 GMT 2023 , Edited by admin on Sat Dec 16 12:56:52 GMT 2023
PRIMARY
CAS
178870-46-7
Created by admin on Sat Dec 16 12:56:52 GMT 2023 , Edited by admin on Sat Dec 16 12:56:52 GMT 2023
PRIMARY
NSC
650061
Created by admin on Sat Dec 16 12:56:52 GMT 2023 , Edited by admin on Sat Dec 16 12:56:52 GMT 2023
PRIMARY