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Details

Stereochemistry ACHIRAL
Molecular Formula C12H13N3OS2
Molecular Weight 279.381
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-[2-(2-Hydroxyphenyl)ethyl]-N′-2-thiazolylthiourea

SMILES

OC1=CC=CC=C1CCNC(=S)NC2=NC=CS2

InChI

InChIKey=PRHAOTURKTZAEQ-UHFFFAOYSA-N
InChI=1S/C12H13N3OS2/c16-10-4-2-1-3-9(10)5-6-13-11(17)15-12-14-7-8-18-12/h1-4,7-8,16H,5-6H2,(H2,13,14,15,17)

HIDE SMILES / InChI

Molecular Formula C12H13N3OS2
Molecular Weight 279.381
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 16:40:50 GMT 2023
Edited
by admin
on Sat Dec 16 16:40:50 GMT 2023
Record UNII
7R2RQ4H27B
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-[2-(2-Hydroxyphenyl)ethyl]-N′-2-thiazolylthiourea
Systematic Name English
Thiourea, N-[2-(2-hydroxyphenyl)ethyl]-N′-2-thiazolyl-
Systematic Name English
1-[2-(2-Hydroxyphenyl)ethyl]-3-(1,3-thiazol-2-yl)thiourea
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID60169329
Created by admin on Sat Dec 16 16:40:50 GMT 2023 , Edited by admin on Sat Dec 16 16:40:50 GMT 2023
PRIMARY
PUBCHEM
3001170
Created by admin on Sat Dec 16 16:40:50 GMT 2023 , Edited by admin on Sat Dec 16 16:40:50 GMT 2023
PRIMARY
CAS
172505-79-2
Created by admin on Sat Dec 16 16:40:50 GMT 2023 , Edited by admin on Sat Dec 16 16:40:50 GMT 2023
PRIMARY
FDA UNII
7R2RQ4H27B
Created by admin on Sat Dec 16 16:40:50 GMT 2023 , Edited by admin on Sat Dec 16 16:40:50 GMT 2023
PRIMARY