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Details

Stereochemistry ACHIRAL
Molecular Formula C8H8ClNS2
Molecular Weight 217.739
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Methyl (p-chlorophenyl)dithiocarbamate

SMILES

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

InChI

InChIKey=KKVFZIARMREJRL-UHFFFAOYSA-N
InChI=1S/C8H8ClNS2/c1-12-8(11)10-7-4-2-6(9)3-5-7/h2-5H,1H3,(H,10,11)

HIDE SMILES / InChI

Molecular Formula C8H8ClNS2
Molecular Weight 217.739
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 13:08:36 GMT 2023
Edited
by admin
on Sat Dec 16 13:08:36 GMT 2023
Record UNII
U5VK744M4J
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Methyl (p-chlorophenyl)dithiocarbamate
Systematic Name English
Carbamodithioic acid, (4-chlorophenyl)-, methyl ester
Systematic Name English
Methyl N-(4-chlorophenyl)dithiocarbamate
Systematic Name English
NSC-35824
Code English
Carbanilic acid, p-chlorodithio-, methyl ester
Systematic Name English
Carbamodithioic acid, N-(4-chlorophenyl)-, methyl ester
Systematic Name English
Methyl N-(4-chlorophenyl)carbamodithioate
Systematic Name English
Code System Code Type Description
PUBCHEM
2799331
Created by admin on Sat Dec 16 13:08:36 GMT 2023 , Edited by admin on Sat Dec 16 13:08:36 GMT 2023
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NSC
35824
Created by admin on Sat Dec 16 13:08:36 GMT 2023 , Edited by admin on Sat Dec 16 13:08:36 GMT 2023
PRIMARY
EPA CompTox
DTXSID20220768
Created by admin on Sat Dec 16 13:08:36 GMT 2023 , Edited by admin on Sat Dec 16 13:08:36 GMT 2023
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CAS
705-69-1
Created by admin on Sat Dec 16 13:08:36 GMT 2023 , Edited by admin on Sat Dec 16 13:08:36 GMT 2023
PRIMARY
FDA UNII
U5VK744M4J
Created by admin on Sat Dec 16 13:08:36 GMT 2023 , Edited by admin on Sat Dec 16 13:08:36 GMT 2023
PRIMARY