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Details

Stereochemistry ACHIRAL
Molecular Formula C14H10Cl3NS2
Molecular Weight 362.725
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (4-chlorophenyl)methylN-(3,4-dichlorophenyl)carbamodithioate

SMILES

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

InChI

InChIKey=UYDZYLASGBBWIC-UHFFFAOYSA-N
InChI=1S/C14H10Cl3NS2/c15-10-3-1-9(2-4-10)8-20-14(19)18-11-5-6-12(16)13(17)7-11/h1-7H,8H2,(H,18,19)

HIDE SMILES / InChI

Molecular Formula C14H10Cl3NS2
Molecular Weight 362.725
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 20:12:09 GMT 2025
Edited
by admin
on Tue Apr 01 20:12:09 GMT 2025
Record UNII
AKN88SB4UY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(4-chlorophenyl)methylN-(3,4-dichlorophenyl)carbamodithioate
Systematic Name English
NSC-225354
Preferred Name English
CARBANILIC ACID, 3,4-DICHLORODITHIO-, P-CHLOROBENZYL ESTER
Common Name English
Carbanilic acid, 3,4-dichlorodithio-, p-chlorobenzyl ester
Common Name English
Code System Code Type Description
CAS
19079-18-6
Created by admin on Tue Apr 01 20:12:09 GMT 2025 , Edited by admin on Tue Apr 01 20:12:09 GMT 2025
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EPA CompTox
DTXSID40172578
Created by admin on Tue Apr 01 20:12:09 GMT 2025 , Edited by admin on Tue Apr 01 20:12:09 GMT 2025
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NSC
225354
Created by admin on Tue Apr 01 20:12:09 GMT 2025 , Edited by admin on Tue Apr 01 20:12:09 GMT 2025
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FDA UNII
AKN88SB4UY
Created by admin on Tue Apr 01 20:12:09 GMT 2025 , Edited by admin on Tue Apr 01 20:12:09 GMT 2025
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PUBCHEM
3032698
Created by admin on Tue Apr 01 20:12:09 GMT 2025 , Edited by admin on Tue Apr 01 20:12:09 GMT 2025
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