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Details

Stereochemistry ACHIRAL
Molecular Formula C17H25N3OS
Molecular Weight 319.465
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(3-benzamidopropyl)-1-cyclohexyl-2-thiopseudourea

SMILES

N=C(NC1CCCCC1)SCCCNC(=O)C2=CC=CC=C2

InChI

InChIKey=LXYSEKYGGSRQRG-UHFFFAOYSA-N
InChI=1S/C17H25N3OS/c18-17(20-15-10-5-2-6-11-15)22-13-7-12-19-16(21)14-8-3-1-4-9-14/h1,3-4,8-9,15H,2,5-7,10-13H2,(H2,18,20)(H,19,21)

HIDE SMILES / InChI

Molecular Formula C17H25N3OS
Molecular Weight 319.465
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 Wed Apr 02 19:47:47 GMT 2025
Edited
by admin
on Wed Apr 02 19:47:47 GMT 2025
Record UNII
YWB4WVM2BZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(3-benzamidopropyl)-1-cyclohexyl-2-thiopseudourea
Systematic Name English
Pseudourea, 2-(3-benzamidopropyl)-1-cyclohexyl-2-thio-
Preferred Name English
Code System Code Type Description
FDA UNII
YWB4WVM2BZ
Created by admin on Wed Apr 02 19:47:47 GMT 2025 , Edited by admin on Wed Apr 02 19:47:47 GMT 2025
PRIMARY
CAS
802847-37-6
Created by admin on Wed Apr 02 19:47:47 GMT 2025 , Edited by admin on Wed Apr 02 19:47:47 GMT 2025
PRIMARY
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