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Details

Stereochemistry ACHIRAL
Molecular Formula C9H7Cl2NO2S
Molecular Weight 264.128
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of O-Methyl (3,4-dichlorobenzoyl)carbamothioate

SMILES

COC(=S)NC(=O)C1=CC=C(Cl)C(Cl)=C1

InChI

InChIKey=JZNDXPPNJUJBQD-UHFFFAOYSA-N
InChI=1S/C9H7Cl2NO2S/c1-14-9(15)12-8(13)5-2-3-6(10)7(11)4-5/h2-4H,1H3,(H,12,13,15)

HIDE SMILES / InChI

Molecular Formula C9H7Cl2NO2S
Molecular Weight 264.128
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 12:58:11 GMT 2023
Edited
by admin
on Sat Dec 16 12:58:11 GMT 2023
Record UNII
7L9EY9NFF3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
O-Methyl (3,4-dichlorobenzoyl)carbamothioate
Systematic Name English
Carbamothioic acid, N-(3,4-dichlorobenzoyl)-, O-methyl ester
Systematic Name English
NSC-66601
Code English
O-Methyl N-(3,4-dichlorobenzoyl)carbamothioate
Systematic Name English
Carbamic acid, (3,4-dichlorobenzoyl)thio-, O-methyl ester
Common Name English
Code System Code Type Description
PUBCHEM
3032524
Created by admin on Sat Dec 16 12:58:11 GMT 2023 , Edited by admin on Sat Dec 16 12:58:11 GMT 2023
PRIMARY
FDA UNII
7L9EY9NFF3
Created by admin on Sat Dec 16 12:58:11 GMT 2023 , Edited by admin on Sat Dec 16 12:58:11 GMT 2023
PRIMARY
CAS
6964-37-0
Created by admin on Sat Dec 16 12:58:11 GMT 2023 , Edited by admin on Sat Dec 16 12:58:11 GMT 2023
PRIMARY
NSC
66601
Created by admin on Sat Dec 16 12:58:11 GMT 2023 , Edited by admin on Sat Dec 16 12:58:11 GMT 2023
PRIMARY
EPA CompTox
DTXSID70219905
Created by admin on Sat Dec 16 12:58:11 GMT 2023 , Edited by admin on Sat Dec 16 12:58:11 GMT 2023
PRIMARY