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Details

Stereochemistry ACHIRAL
Molecular Formula C5H9N3S.ClH
Molecular Weight 179.671
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-ISOTHIOUREIDOBUTYRONITRILE HYDROCHLORIDE

SMILES

Cl.NC(=N)SCCCC#N

InChI

InChIKey=NCXJZJFDQMKRKM-UHFFFAOYSA-N
InChI=1S/C5H9N3S.ClH/c6-3-1-2-4-9-5(7)8;/h1-2,4H2,(H3,7,8);1H

HIDE SMILES / InChI

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C5H9N3S
Molecular Weight 143.21
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 09:42:22 UTC 2023
Edited
by admin
on Sat Dec 16 09:42:22 UTC 2023
Record UNII
NL6L2371DP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-ISOTHIOUREIDOBUTYRONITRILE HYDROCHLORIDE
Common Name English
KEVETRIN HYDROCHLORIDE
Common Name English
CARBAMIMIDOTHIOIC ACID, 3-CYANOPROPYL ESTER, MONOHYDROCHLORIDE
Common Name English
Code System Code Type Description
FDA UNII
NL6L2371DP
Created by admin on Sat Dec 16 09:42:22 UTC 2023 , Edited by admin on Sat Dec 16 09:42:22 UTC 2023
PRIMARY
PUBCHEM
49778916
Created by admin on Sat Dec 16 09:42:22 UTC 2023 , Edited by admin on Sat Dec 16 09:42:22 UTC 2023
PRIMARY
CAS
66592-89-0
Created by admin on Sat Dec 16 09:42:22 UTC 2023 , Edited by admin on Sat Dec 16 09:42:22 UTC 2023
PRIMARY
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PARENT -> SALT/SOLVATE
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ACTIVE MOIETY