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Details

Stereochemistry ACHIRAL
Molecular Formula C11H16N2S
Molecular Weight 208.323
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,1-Diethyl-3-phenylthiourea

SMILES

CCN(CC)C(=S)NC1=CC=CC=C1

InChI

InChIKey=XIBHMHZQNXDDJY-UHFFFAOYSA-N
InChI=1S/C11H16N2S/c1-3-13(4-2)11(14)12-10-8-6-5-7-9-10/h5-9H,3-4H2,1-2H3,(H,12,14)

HIDE SMILES / InChI

Molecular Formula C11H16N2S
Molecular Weight 208.323
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 13:08:36 GMT 2023
Edited
by admin
on Sat Dec 16 13:08:36 GMT 2023
Record UNII
25BSD7H9M6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,1-Diethyl-3-phenylthiourea
Systematic Name English
NSC-131971
Code English
3,3-diethyl-1-phenylthiourea
Systematic Name English
Urea, 1,1-diethyl-3-phenyl-2-thio-
Systematic Name English
N,N-Diethyl-N′-phenylthiourea
Systematic Name English
Thiourea, N,N-diethyl-N′-phenyl-
Systematic Name English
Code System Code Type Description
PUBCHEM
3034199
Created by admin on Sat Dec 16 13:08:36 GMT 2023 , Edited by admin on Sat Dec 16 13:08:36 GMT 2023
PRIMARY
EPA CompTox
DTXSID60225434
Created by admin on Sat Dec 16 13:08:36 GMT 2023 , Edited by admin on Sat Dec 16 13:08:36 GMT 2023
PRIMARY
NSC
131971
Created by admin on Sat Dec 16 13:08:36 GMT 2023 , Edited by admin on Sat Dec 16 13:08:36 GMT 2023
PRIMARY
FDA UNII
25BSD7H9M6
Created by admin on Sat Dec 16 13:08:36 GMT 2023 , Edited by admin on Sat Dec 16 13:08:36 GMT 2023
PRIMARY
CAS
7442-11-7
Created by admin on Sat Dec 16 13:08:36 GMT 2023 , Edited by admin on Sat Dec 16 13:08:36 GMT 2023
PRIMARY