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Details

Stereochemistry ACHIRAL
Molecular Formula C9H20N2S
Molecular Weight 188.333
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,3-Di-tert-butylthiourea

SMILES

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

InChI

InChIKey=LTMHEXFMSAISLN-UHFFFAOYSA-N
InChI=1S/C9H20N2S/c1-8(2,3)10-7(12)11-9(4,5)6/h1-6H3,(H2,10,11,12)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
1,3-Di-tert-butylthiourea
Systematic Name English
Thiourea, N,N′-bis(1,1-dimethylethyl)-
Systematic Name English
N,N′-Bis(1,1-dimethylethyl)thiourea
Systematic Name English
1,3-(Di-tert-butyl)thiourea
Systematic Name English
NSC-47496
Code English
Code System Code Type Description
PUBCHEM
2801221
Created by admin on Sat Dec 16 20:18:51 GMT 2023 , Edited by admin on Sat Dec 16 20:18:51 GMT 2023
PRIMARY
CAS
4041-95-6
Created by admin on Sat Dec 16 20:18:51 GMT 2023 , Edited by admin on Sat Dec 16 20:18:51 GMT 2023
PRIMARY
EPA CompTox
DTXSID80193424
Created by admin on Sat Dec 16 20:18:51 GMT 2023 , Edited by admin on Sat Dec 16 20:18:51 GMT 2023
PRIMARY
ECHA (EC/EINECS)
223-732-4
Created by admin on Sat Dec 16 20:18:51 GMT 2023 , Edited by admin on Sat Dec 16 20:18:51 GMT 2023
PRIMARY
NSC
47496
Created by admin on Sat Dec 16 20:18:51 GMT 2023 , Edited by admin on Sat Dec 16 20:18:51 GMT 2023
PRIMARY
FDA UNII
G4E9J58U85
Created by admin on Sat Dec 16 20:18:51 GMT 2023 , Edited by admin on Sat Dec 16 20:18:51 GMT 2023
PRIMARY
NIH
NCATS
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