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Details

Stereochemistry ACHIRAL
Molecular Formula C15H19N3S2
Molecular Weight 305.461
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(2-Phenylethyl)-N′-(4-propyl-2-thiazolyl)thiourea

SMILES

CCCC1=CSC(NC(=S)NCCC2=CC=CC=C2)=N1

InChI

InChIKey=YVTPTTMDIAAXHM-UHFFFAOYSA-N
InChI=1S/C15H19N3S2/c1-2-6-13-11-20-15(17-13)18-14(19)16-10-9-12-7-4-3-5-8-12/h3-5,7-8,11H,2,6,9-10H2,1H3,(H2,16,17,18,19)

HIDE SMILES / InChI

Molecular Formula C15H19N3S2
Molecular Weight 305.461
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 15:22:05 GMT 2023
Edited
by admin
on Sat Dec 16 15:22:05 GMT 2023
Record UNII
6JD8YLD7T6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(2-Phenylethyl)-N′-(4-propyl-2-thiazolyl)thiourea
Systematic Name English
Thiourea, N-(2-phenylethyl)-N′-(4-propyl-2-thiazolyl)-
Systematic Name English
1-(2-Phenylethyl)-3-(4-propyl-1,3-thiazol-2-yl)thiourea
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID30164306
Created by admin on Sat Dec 16 15:22:05 GMT 2023 , Edited by admin on Sat Dec 16 15:22:05 GMT 2023
PRIMARY
CAS
149486-74-8
Created by admin on Sat Dec 16 15:22:05 GMT 2023 , Edited by admin on Sat Dec 16 15:22:05 GMT 2023
PRIMARY
FDA UNII
6JD8YLD7T6
Created by admin on Sat Dec 16 15:22:05 GMT 2023 , Edited by admin on Sat Dec 16 15:22:05 GMT 2023
PRIMARY
PUBCHEM
3001107
Created by admin on Sat Dec 16 15:22:05 GMT 2023 , Edited by admin on Sat Dec 16 15:22:05 GMT 2023
PRIMARY