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Details

Stereochemistry ACHIRAL
Molecular Formula C8H10BrN3S2
Molecular Weight 292.219
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 5-BROMO-2-THIENYL ETHYL KETONE THIOSEMICARBAZONE

SMILES

CC\C(=N/NC(N)=S)C1=CC=C(Br)S1

InChI

InChIKey=VVWVBFOZWCIUGV-VZUCSPMQSA-N
InChI=1S/C8H10BrN3S2/c1-2-5(11-12-8(10)13)6-3-4-7(9)14-6/h3-4H,2H2,1H3,(H3,10,12,13)/b11-5+

HIDE SMILES / InChI

Molecular Formula C8H10BrN3S2
Molecular Weight 292.219
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 08:46:53 GMT 2023
Edited
by admin
on Sat Dec 16 08:46:53 GMT 2023
Record UNII
8ID96E7Q70
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-BROMO-2-THIENYL ETHYL KETONE THIOSEMICARBAZONE
Systematic Name English
((E)-(1-(5-BROMOTHIOPHEN-2-YL)PROPYLIDENE)AMINO)THIOUREA
Systematic Name English
HYDRAZINECARBOTHIOAMIDE, 2-(1-(5-BROMO-2-THIENYL)PROPYLIDENE)-
Systematic Name English
1-PROPANONE, 1-(5-BROMO-2-THIENYL)-, 3-THIOSEMICARBAZONE
Common Name English
Code System Code Type Description
CAS
23576-95-6
Created by admin on Sat Dec 16 08:46:53 GMT 2023 , Edited by admin on Sat Dec 16 08:46:53 GMT 2023
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PUBCHEM
5489036
Created by admin on Sat Dec 16 08:46:53 GMT 2023 , Edited by admin on Sat Dec 16 08:46:53 GMT 2023
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FDA UNII
8ID96E7Q70
Created by admin on Sat Dec 16 08:46:53 GMT 2023 , Edited by admin on Sat Dec 16 08:46:53 GMT 2023
PRIMARY
EPA CompTox
DTXSID001188691
Created by admin on Sat Dec 16 08:46:53 GMT 2023 , Edited by admin on Sat Dec 16 08:46:53 GMT 2023
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