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Details

Stereochemistry ACHIRAL
Molecular Formula C13H15N3S2
Molecular Weight 277.408
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Thiourea, N-(4-methyl-2-thiazolyl)-N′-(2-phenylethyl)-

SMILES

CC1=CSC(NC(=S)NCCC2=CC=CC=C2)=N1

InChI

InChIKey=ZIPXZWMTOPUETF-UHFFFAOYSA-N
InChI=1S/C13H15N3S2/c1-10-9-18-13(15-10)16-12(17)14-8-7-11-5-3-2-4-6-11/h2-6,9H,7-8H2,1H3,(H2,14,15,16,17)

HIDE SMILES / InChI

Molecular Formula C13H15N3S2
Molecular Weight 277.408
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 16:10:18 GMT 2023
Edited
by admin
on Sat Dec 16 16:10:18 GMT 2023
Record UNII
Z8V3LKG63Z
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Thiourea, N-(4-methyl-2-thiazolyl)-N′-(2-phenylethyl)-
Systematic Name English
1-(4-Methyl-1,3-thiazol-2-yl)-3-(2-phenylethyl)thiourea
Systematic Name English
N-(4-Methyl-2-thiazolyl)-N′-(2-phenylethyl)thiourea
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID50164282
Created by admin on Sat Dec 16 16:10:18 GMT 2023 , Edited by admin on Sat Dec 16 16:10:18 GMT 2023
PRIMARY
CAS
149485-00-7
Created by admin on Sat Dec 16 16:10:18 GMT 2023 , Edited by admin on Sat Dec 16 16:10:18 GMT 2023
PRIMARY
FDA UNII
Z8V3LKG63Z
Created by admin on Sat Dec 16 16:10:18 GMT 2023 , Edited by admin on Sat Dec 16 16:10:18 GMT 2023
PRIMARY
PUBCHEM
3001105
Created by admin on Sat Dec 16 16:10:18 GMT 2023 , Edited by admin on Sat Dec 16 16:10:18 GMT 2023
PRIMARY