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Details

Stereochemistry ACHIRAL
Molecular Formula C10H12N2O2S2
Molecular Weight 256.344
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of [3-(methylsulfanylcarbothioylamino)phenyl] N-methylcarbamate

SMILES

CNC(=O)OC1=CC(NC(=S)SC)=CC=C1

InChI

InChIKey=CURMAQDGEJRZQA-UHFFFAOYSA-N
InChI=1S/C10H12N2O2S2/c1-11-9(13)14-8-5-3-4-7(6-8)12-10(15)16-2/h3-6H,1-2H3,(H,11,13)(H,12,15)

HIDE SMILES / InChI

Molecular Formula C10H12N2O2S2
Molecular Weight 256.344
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 13:07:43 GMT 2023
Edited
by admin
on Sat Dec 16 13:07:43 GMT 2023
Record UNII
7AH7W4ETS4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
[3-(methylsulfanylcarbothioylamino)phenyl] N-methylcarbamate
Systematic Name English
Carbanilic acid, dithio-m-hydroxy-, S-methyl ester, methylcarbamate
Systematic Name English
Carbamodithioic acid, (3-(((methylamino)carbonyl)oxy)phenyl)-, methyl ester
Systematic Name English
Dithio-m-hydroxycarbanilic acid S-methyl ester methylcarbamate
Systematic Name English
NSC-222682
Code English
Code System Code Type Description
CAS
73623-11-7
Created by admin on Sat Dec 16 13:07:43 GMT 2023 , Edited by admin on Sat Dec 16 13:07:43 GMT 2023
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EPA CompTox
DTXSID30223821
Created by admin on Sat Dec 16 13:07:43 GMT 2023 , Edited by admin on Sat Dec 16 13:07:43 GMT 2023
PRIMARY
FDA UNII
7AH7W4ETS4
Created by admin on Sat Dec 16 13:07:43 GMT 2023 , Edited by admin on Sat Dec 16 13:07:43 GMT 2023
PRIMARY
NSC
222682
Created by admin on Sat Dec 16 13:07:43 GMT 2023 , Edited by admin on Sat Dec 16 13:07:43 GMT 2023
PRIMARY
PUBCHEM
3033559
Created by admin on Sat Dec 16 13:07:43 GMT 2023 , Edited by admin on Sat Dec 16 13:07:43 GMT 2023
PRIMARY