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Details

Stereochemistry ACHIRAL
Molecular Formula C11H12ClNO2S2
Molecular Weight 289.801
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ETHYL 2-((4-CHLOROPHENYL)CARBAMOTHIOYLSULFANYL)ACETATE

SMILES

CCOC(=O)CSC(=S)NC1=CC=C(Cl)C=C1

InChI

InChIKey=QDBQKKKIBHKLLB-UHFFFAOYSA-N
InChI=1S/C11H12ClNO2S2/c1-2-15-10(14)7-17-11(16)13-9-5-3-8(12)4-6-9/h3-6H,2,7H2,1H3,(H,13,16)

HIDE SMILES / InChI

Molecular Formula C11H12ClNO2S2
Molecular Weight 289.801
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 12:52:46 GMT 2023
Edited
by admin
on Sat Dec 16 12:52:46 GMT 2023
Record UNII
RR43W2MN95
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ETHYL 2-((4-CHLOROPHENYL)CARBAMOTHIOYLSULFANYL)ACETATE
Systematic Name English
NSC-85749
Code English
ACETIC ACID, 2-((((4-CHLOROPHENYL)AMINO)THIOXOMETHYL)THIO)-, ETHYL ESTER
Common Name English
CARBAMIC ACID, (P-CHLOROPHENYL)DITHIO-, ETHOXYCARBONYLMETHYL ESTER
Common Name English
Code System Code Type Description
PUBCHEM
2725606
Created by admin on Sat Dec 16 12:52:46 GMT 2023 , Edited by admin on Sat Dec 16 12:52:46 GMT 2023
PRIMARY
FDA UNII
RR43W2MN95
Created by admin on Sat Dec 16 12:52:46 GMT 2023 , Edited by admin on Sat Dec 16 12:52:46 GMT 2023
PRIMARY
EPA CompTox
DTXSID20156477
Created by admin on Sat Dec 16 12:52:46 GMT 2023 , Edited by admin on Sat Dec 16 12:52:46 GMT 2023
PRIMARY
NSC
85749
Created by admin on Sat Dec 16 12:52:46 GMT 2023 , Edited by admin on Sat Dec 16 12:52:46 GMT 2023
PRIMARY
CAS
13037-08-6
Created by admin on Sat Dec 16 12:52:46 GMT 2023 , Edited by admin on Sat Dec 16 12:52:46 GMT 2023
PRIMARY