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Details

Stereochemistry ACHIRAL
Molecular Formula C14H11BrClNS2
Molecular Weight 372.731
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of p-Chlorobenzyl p-bromodithiocarbanilate

SMILES

ClC1=CC=C(CSC(=S)NC2=CC=C(Br)C=C2)C=C1

InChI

InChIKey=CGQIWHPAKMCHJY-UHFFFAOYSA-N
InChI=1S/C14H11BrClNS2/c15-11-3-7-13(8-4-11)17-14(18)19-9-10-1-5-12(16)6-2-10/h1-8H,9H2,(H,17,18)

HIDE SMILES / InChI

Molecular Formula C14H11BrClNS2
Molecular Weight 372.731
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 Tue Apr 01 20:03:51 GMT 2025
Edited
by admin
on Tue Apr 01 20:03:51 GMT 2025
Record UNII
BKV9N8HZ4E
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-290741
Preferred Name English
p-Chlorobenzyl p-bromodithiocarbanilate
Systematic Name English
Carbamodithioic acid, (4-bromophenyl)-, (4-chlorophenyl)methyl ester
Systematic Name English
(4-Chlorophenyl)methyl N-(4-bromophenyl)carbamodithioate
Systematic Name English
p-Bromodithiocarbanilic acid p-chlorobenzyl ester
Systematic Name English
Carbanilic acid, p-bromodithio-, p-chlorobenzyl ester
Systematic Name English
Code System Code Type Description
NSC
290741
Created by admin on Tue Apr 01 20:03:51 GMT 2025 , Edited by admin on Tue Apr 01 20:03:51 GMT 2025
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FDA UNII
BKV9N8HZ4E
Created by admin on Tue Apr 01 20:03:51 GMT 2025 , Edited by admin on Tue Apr 01 20:03:51 GMT 2025
PRIMARY
PUBCHEM
3032436
Created by admin on Tue Apr 01 20:03:51 GMT 2025 , Edited by admin on Tue Apr 01 20:03:51 GMT 2025
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EPA CompTox
DTXSID40185426
Created by admin on Tue Apr 01 20:03:51 GMT 2025 , Edited by admin on Tue Apr 01 20:03:51 GMT 2025
PRIMARY
CAS
3153-19-3
Created by admin on Tue Apr 01 20:03:51 GMT 2025 , Edited by admin on Tue Apr 01 20:03:51 GMT 2025
PRIMARY