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Details

Stereochemistry ACHIRAL
Molecular Formula C10H17NS2
Molecular Weight 215.379
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(BUTYLAMINO)CYCLOPENT-1-ENE-1-CARBODITHIOIC ACID

SMILES

CCCCNC1=C(CCC1)C(S)=S

InChI

InChIKey=LYWRKJCTJRPQBW-UHFFFAOYSA-N
InChI=1S/C10H17NS2/c1-2-3-7-11-9-6-4-5-8(9)10(12)13/h11H,2-7H2,1H3,(H,12,13)

HIDE SMILES / InChI

Molecular Formula C10H17NS2
Molecular Weight 215.379
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:39:52 GMT 2023
Edited
by admin
on Sat Dec 16 08:39:52 GMT 2023
Record UNII
YX4PQ43RU6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(BUTYLAMINO)CYCLOPENT-1-ENE-1-CARBODITHIOIC ACID
Systematic Name English
M16
Code English
M 16 (PHARMACEUTICAL)
Common Name English
1-CYCLOPENTENE-1-CARBODITHIOIC ACID, 2-(BUTYLAMINO)-
Systematic Name English
M-16
Code English
2-(BUTYLAMINO)CYCLOPENTENE-1-CARBODITHIOIC ACID
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID90955838
Created by admin on Sat Dec 16 08:39:52 GMT 2023 , Edited by admin on Sat Dec 16 08:39:52 GMT 2023
PRIMARY
FDA UNII
YX4PQ43RU6
Created by admin on Sat Dec 16 08:39:52 GMT 2023 , Edited by admin on Sat Dec 16 08:39:52 GMT 2023
PRIMARY
CAS
34281-27-1
Created by admin on Sat Dec 16 08:39:52 GMT 2023 , Edited by admin on Sat Dec 16 08:39:52 GMT 2023
PRIMARY
PUBCHEM
3037442
Created by admin on Sat Dec 16 08:39:52 GMT 2023 , Edited by admin on Sat Dec 16 08:39:52 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY