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Details

Stereochemistry ACHIRAL
Molecular Formula C13H24N2O4S
Molecular Weight 304.406
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,3-BIS(5-CARBOXYPENTYL)THIOUREA

SMILES

OC(=O)CCCCCNC(=S)NCCCCCC(O)=O

InChI

InChIKey=HVXJATBZGHEZIQ-UHFFFAOYSA-N
InChI=1S/C13H24N2O4S/c16-11(17)7-3-1-5-9-14-13(20)15-10-6-2-4-8-12(18)19/h1-10H2,(H,16,17)(H,18,19)(H2,14,15,20)

HIDE SMILES / InChI

Approval Year

Name Type Language
1,3-BIS(5-CARBOXYPENTYL)THIOUREA
Systematic Name English
NSC-60009
Code English
UREA, 1,3-BIS(5-CARBOXYPENTYL)-2-THIO-
Systematic Name English
HEXANOIC ACID, 6,6'-(THIOUREYLENE)DI-
Systematic Name English
HEXANOIC ACID, 6,6'-(CARBONOTHIOYLDIIMINO)BIS-
Systematic Name English
Code System Code Type Description
PUBCHEM
3034188
Created by admin on Sat Dec 16 12:57:14 GMT 2023 , Edited by admin on Sat Dec 16 12:57:14 GMT 2023
PRIMARY
FDA UNII
I4860GD0E7
Created by admin on Sat Dec 16 12:57:14 GMT 2023 , Edited by admin on Sat Dec 16 12:57:14 GMT 2023
PRIMARY
EPA CompTox
DTXSID90216512
Created by admin on Sat Dec 16 12:57:14 GMT 2023 , Edited by admin on Sat Dec 16 12:57:14 GMT 2023
PRIMARY
CAS
6630-05-3
Created by admin on Sat Dec 16 12:57:14 GMT 2023 , Edited by admin on Sat Dec 16 12:57:14 GMT 2023
PRIMARY
NSC
60009
Created by admin on Sat Dec 16 12:57:14 GMT 2023 , Edited by admin on Sat Dec 16 12:57:14 GMT 2023
PRIMARY