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Details

Stereochemistry ACHIRAL
Molecular Formula C3H9N3S
Molecular Weight 119.189
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AMINOETHYLISOTHIOUREA

SMILES

NCCSC(N)=N

InChI

InChIKey=NWPCXGGYSQHQGM-UHFFFAOYSA-N
InChI=1S/C3H9N3S/c4-1-2-7-3(5)6/h1-2,4H2,(H3,5,6)

HIDE SMILES / InChI

Molecular Formula C3H9N3S
Molecular Weight 119.189
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
6.0 µM [IC50]
Substance Class Chemical
Created
by admin
on Fri Dec 15 19:38:40 GMT 2023
Edited
by admin
on Fri Dec 15 19:38:40 GMT 2023
Record UNII
2GIH68G0MX
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AMINOETHYLISOTHIOUREA
Systematic Name English
AE-ITU
Common Name English
CARBAMIMIDOTHIOIC ACID, 2-AMINOETHYL ESTER
Common Name English
.BETA.-AMINOETHYL ISOTHIOUREA
Systematic Name English
Code System Code Type Description
PUBCHEM
2039
Created by admin on Fri Dec 15 19:38:40 GMT 2023 , Edited by admin on Fri Dec 15 19:38:40 GMT 2023
PRIMARY
EPA CompTox
DTXSID60871531
Created by admin on Fri Dec 15 19:38:40 GMT 2023 , Edited by admin on Fri Dec 15 19:38:40 GMT 2023
PRIMARY
CAS
151-16-6
Created by admin on Fri Dec 15 19:38:40 GMT 2023 , Edited by admin on Fri Dec 15 19:38:40 GMT 2023
PRIMARY
FDA UNII
2GIH68G0MX
Created by admin on Fri Dec 15 19:38:40 GMT 2023 , Edited by admin on Fri Dec 15 19:38:40 GMT 2023
PRIMARY