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Details

Stereochemistry ACHIRAL
Molecular Formula C14H13ClN2O2S
Molecular Weight 308.783
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

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

SMILES

CO\N=C\C1=CC(NC(=S)C2=C(C)OC=C2)=CC=C1Cl

InChI

InChIKey=QCULSUVHFJNPFU-LZYBPNLTSA-N
InChI=1S/C14H13ClN2O2S/c1-9-12(5-6-19-9)14(20)17-11-3-4-13(15)10(7-11)8-16-18-2/h3-8H,1-2H3,(H,17,20)/b16-8+

HIDE SMILES / InChI

Molecular Formula C14H13ClN2O2S
Molecular Weight 308.783
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 13:05:30 GMT 2023
Edited
by admin
on Sat Dec 16 13:05:30 GMT 2023
Record UNII
3C29RAH5GT
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-[4-Chloro-3-[(methoxyimino)methyl]phenyl]-2-methyl-3-furancarbothioamide
Systematic Name English
NSC-640286
Code English
3-FURANCARBOTHIOAMIDE, N-(4-CHLORO-3-((METHOXYIMINO)METHYL)PHENYL)-2-METHYL-
Systematic Name English
Code System Code Type Description
NSC
640286
Created by admin on Sat Dec 16 13:05:30 GMT 2023 , Edited by admin on Sat Dec 16 13:05:30 GMT 2023
PRIMARY
CAS
178870-12-7
Created by admin on Sat Dec 16 13:05:30 GMT 2023 , Edited by admin on Sat Dec 16 13:05:30 GMT 2023
PRIMARY
FDA UNII
3C29RAH5GT
Created by admin on Sat Dec 16 13:05:30 GMT 2023 , Edited by admin on Sat Dec 16 13:05:30 GMT 2023
PRIMARY
PUBCHEM
9554697
Created by admin on Sat Dec 16 13:05:30 GMT 2023 , Edited by admin on Sat Dec 16 13:05:30 GMT 2023
PRIMARY