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Details

Stereochemistry ACHIRAL
Molecular Formula C7H16N2S
Molecular Weight 160.28
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,3-DIISOPROPYLTHIOUREA

SMILES

CC(C)NC(=S)NC(C)C

InChI

InChIKey=KREOCUNMMFZOOS-UHFFFAOYSA-N
InChI=1S/C7H16N2S/c1-5(2)8-7(10)9-6(3)4/h5-6H,1-4H3,(H2,8,9,10)

HIDE SMILES / InChI

Molecular Formula C7H16N2S
Molecular Weight 160.28
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 Tue Apr 01 19:10:35 GMT 2025
Edited
by admin
on Tue Apr 01 19:10:35 GMT 2025
Record UNII
Q4K58EWC8L
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,3-DIISOPROPYLTHIOUREA
Common Name English
NSC-8694
Preferred Name English
N,N'-BIS(1-METHYLETHYL)THIOUREA
Systematic Name English
UREA, 1,3-DIISOPROPYL-2-THIO-
Systematic Name English
1,3-DIISOPROPYL-2-THIOUREA
Systematic Name English
THIOUREA, N,N'-BIS(1-METHYLETHYL)-
Systematic Name English
Code System Code Type Description
CAS
2986-17-6
Created by admin on Tue Apr 01 19:10:35 GMT 2025 , Edited by admin on Tue Apr 01 19:10:35 GMT 2025
PRIMARY
PUBCHEM
2758386
Created by admin on Tue Apr 01 19:10:35 GMT 2025 , Edited by admin on Tue Apr 01 19:10:35 GMT 2025
PRIMARY
NSC
8694
Created by admin on Tue Apr 01 19:10:35 GMT 2025 , Edited by admin on Tue Apr 01 19:10:35 GMT 2025
PRIMARY
EPA CompTox
DTXSID1062756
Created by admin on Tue Apr 01 19:10:35 GMT 2025 , Edited by admin on Tue Apr 01 19:10:35 GMT 2025
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FDA UNII
Q4K58EWC8L
Created by admin on Tue Apr 01 19:10:35 GMT 2025 , Edited by admin on Tue Apr 01 19:10:35 GMT 2025
PRIMARY
ECHA (EC/EINECS)
221-051-7
Created by admin on Tue Apr 01 19:10:35 GMT 2025 , Edited by admin on Tue Apr 01 19:10:35 GMT 2025
PRIMARY