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Details

Stereochemistry ACHIRAL
Molecular Formula C13H16ClNO3S
Molecular Weight 301.789
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of O-ISOPROPYL (4-CHLORO-3-(2-OXO-PROPOXY)PHENYL)THIOCARBAMATE

SMILES

CC(C)OC(=S)NC1=CC=C(Cl)C(OCC(C)=O)=C1

InChI

InChIKey=IWCUXTPHFLVGKW-UHFFFAOYSA-N
InChI=1S/C13H16ClNO3S/c1-8(2)18-13(19)15-10-4-5-11(14)12(6-10)17-7-9(3)16/h4-6,8H,7H2,1-3H3,(H,15,19)

HIDE SMILES / InChI

Molecular Formula C13H16ClNO3S
Molecular Weight 301.789
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 18:43:50 GMT 2023
Edited
by admin
on Sat Dec 16 18:43:50 GMT 2023
Record UNII
YAD96E7ZDX
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
O-ISOPROPYL (4-CHLORO-3-(2-OXO-PROPOXY)PHENYL)THIOCARBAMATE
Common Name English
O-PROPAN-2-YL N-(4-CHLORO-3-(2-OXOPROPOXY)PHENYL)CARBAMOTHIOATE
Systematic Name English
NSC-650059
Code English
CARBAMOTHIOIC ACID, (4-CHLORO-3-(2-OXOPROPOXY)PHENYL)-, O-(1-METHYLETHYL) ESTER
Common Name English
(4-CHLORO-3-(2-OXO-PROPOXY)PHENYL)THIOCARBAMIC ACID O-ISOPROPYL ESTER
Systematic Name English
UC-33
Code English
Code System Code Type Description
NSC
650059
Created by admin on Sat Dec 16 18:43:50 GMT 2023 , Edited by admin on Sat Dec 16 18:43:50 GMT 2023
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PUBCHEM
3001025
Created by admin on Sat Dec 16 18:43:50 GMT 2023 , Edited by admin on Sat Dec 16 18:43:50 GMT 2023
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FDA UNII
YAD96E7ZDX
Created by admin on Sat Dec 16 18:43:50 GMT 2023 , Edited by admin on Sat Dec 16 18:43:50 GMT 2023
PRIMARY
CAS
165549-92-8
Created by admin on Sat Dec 16 18:43:50 GMT 2023 , Edited by admin on Sat Dec 16 18:43:50 GMT 2023
PRIMARY
EPA CompTox
DTXSID40937104
Created by admin on Sat Dec 16 18:43:50 GMT 2023 , Edited by admin on Sat Dec 16 18:43:50 GMT 2023
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