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Details

Stereochemistry ACHIRAL
Molecular Formula C21H28N2OS2
Molecular Weight 388.59
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(4-(ISOPENTYLOXY)PHENYL)-3-(4-(PROPYLTHIO)PHENYL)THIOUREA

SMILES

CCCSC1=CC=C(NC(=S)NC2=CC=C(OCCC(C)C)C=C2)C=C1

InChI

InChIKey=JJBQRLRRMQWYKH-UHFFFAOYSA-N
InChI=1S/C21H28N2OS2/c1-4-15-26-20-11-7-18(8-12-20)23-21(25)22-17-5-9-19(10-6-17)24-14-13-16(2)3/h5-12,16H,4,13-15H2,1-3H3,(H2,22,23,25)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
N-(4-(3-METHYLBUTOXY)PHENYL)-N'-(4-(PROPYLTHIO)PHENYL)THIOUREA
Preferred Name English
1-(4-(ISOPENTYLOXY)PHENYL)-3-(4-(PROPYLTHIO)PHENYL)THIOUREA
Common Name English
THIOUREA, N-(4-(3-METHYLBUTOXY)PHENYL)-N'-(4-(PROPYLTHIO)PHENYL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
3001987
Created by admin on Mon Mar 31 23:41:47 GMT 2025 , Edited by admin on Mon Mar 31 23:41:47 GMT 2025
PRIMARY
EPA CompTox
DTXSID00945806
Created by admin on Mon Mar 31 23:41:47 GMT 2025 , Edited by admin on Mon Mar 31 23:41:47 GMT 2025
PRIMARY
FDA UNII
GA6E6EC2JR
Created by admin on Mon Mar 31 23:41:47 GMT 2025 , Edited by admin on Mon Mar 31 23:41:47 GMT 2025
PRIMARY
CAS
231298-81-0
Created by admin on Mon Mar 31 23:41:47 GMT 2025 , Edited by admin on Mon Mar 31 23:41:47 GMT 2025
PRIMARY
NIH
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