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Details

Stereochemistry ACHIRAL
Molecular Formula C15H22ClNO2S
Molecular Weight 315.859
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of O-propan-2-yl N-[4-chloro-3-[(2-methylpropan-2-yl)oxymethyl]phenyl]carbamothioate

SMILES

CC(C)OC(=S)NC1=CC=C(Cl)C(COC(C)(C)C)=C1

InChI

InChIKey=LBUBMRCLAAWKGM-UHFFFAOYSA-N
InChI=1S/C15H22ClNO2S/c1-10(2)19-14(20)17-12-6-7-13(16)11(8-12)9-18-15(3,4)5/h6-8,10H,9H2,1-5H3,(H,17,20)

HIDE SMILES / InChI

Molecular Formula C15H22ClNO2S
Molecular Weight 315.859
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 13:04:59 GMT 2023
Edited
by admin
on Sat Dec 16 13:04:59 GMT 2023
Record UNII
UWH7GNX5DW
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
O-propan-2-yl N-[4-chloro-3-[(2-methylpropan-2-yl)oxymethyl]phenyl]carbamothioate
Systematic Name English
NSC-645098
Code English
Carbamothioic acid, (4-chloro-3-((1,1-dimethylethoxy)methyl)phenyl)-, O-(1-methylethyl) ester
Systematic Name English
Code System Code Type Description
CAS
165549-90-6
Created by admin on Sat Dec 16 13:04:59 GMT 2023 , Edited by admin on Sat Dec 16 13:04:59 GMT 2023
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NSC
645098
Created by admin on Sat Dec 16 13:04:59 GMT 2023 , Edited by admin on Sat Dec 16 13:04:59 GMT 2023
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EPA CompTox
DTXSID30167978
Created by admin on Sat Dec 16 13:04:59 GMT 2023 , Edited by admin on Sat Dec 16 13:04:59 GMT 2023
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PUBCHEM
3001546
Created by admin on Sat Dec 16 13:04:59 GMT 2023 , Edited by admin on Sat Dec 16 13:04:59 GMT 2023
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FDA UNII
UWH7GNX5DW
Created by admin on Sat Dec 16 13:04:59 GMT 2023 , Edited by admin on Sat Dec 16 13:04:59 GMT 2023
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