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Details

Stereochemistry ACHIRAL
Molecular Formula C20H29N2O2PS
Molecular Weight 392.495
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of bis(4-tert-butylphenoxy)phosphinothioylhydrazine

SMILES

CC(C)(C)C1=CC=C(OP(=S)(NN)OC2=CC=C(C=C2)C(C)(C)C)C=C1

InChI

InChIKey=JRXHLWFCZUJXHT-UHFFFAOYSA-N
InChI=1S/C20H29N2O2PS/c1-19(2,3)15-7-11-17(12-8-15)23-25(26,22-21)24-18-13-9-16(10-14-18)20(4,5)6/h7-14H,21H2,1-6H3,(H,22,26)

HIDE SMILES / InChI

Molecular Formula C20H29N2O2PS
Molecular Weight 392.495
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 12:49:12 GMT 2023
Edited
by admin
on Sat Dec 16 12:49:12 GMT 2023
Record UNII
8YVR7P6SBX
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
bis(4-tert-butylphenoxy)phosphinothioylhydrazine
Common Name English
NSC-310203
Common Name English
Phosphorohydrazidothioic acid, O,O-bis[4-(1,1-dimethylethyl)phenyl] ester
Common Name English
Phenol, p-tert-butyl-, O,O-phosphorohydrazidothioate
Common Name English
Bis(p-tert-butylphenyl) phosphorhydrazidothionate
Common Name English
Bis(4-tert-butylphenyl)phosphorhydrazidothionate
Common Name English
Code System Code Type Description
NSC
310203
Created by admin on Sat Dec 16 12:49:12 GMT 2023 , Edited by admin on Sat Dec 16 12:49:12 GMT 2023
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EPA CompTox
DTXSID50180902
Created by admin on Sat Dec 16 12:49:12 GMT 2023 , Edited by admin on Sat Dec 16 12:49:12 GMT 2023
PRIMARY
FDA UNII
8YVR7P6SBX
Created by admin on Sat Dec 16 12:49:12 GMT 2023 , Edited by admin on Sat Dec 16 12:49:12 GMT 2023
PRIMARY
PUBCHEM
329080
Created by admin on Sat Dec 16 12:49:12 GMT 2023 , Edited by admin on Sat Dec 16 12:49:12 GMT 2023
PRIMARY
CAS
26276-54-0
Created by admin on Sat Dec 16 12:49:12 GMT 2023 , Edited by admin on Sat Dec 16 12:49:12 GMT 2023
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