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Details

Stereochemistry ACHIRAL
Molecular Formula C22H17NOS
Molecular Weight 343.441
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of NAPHTIOMATE-N

SMILES

CN(C(=S)OC1=CC=C2C=CC=CC2=C1)C3=C4C=CC=CC4=CC=C3

InChI

InChIKey=ULKCSVORYFKCRE-UHFFFAOYSA-N
InChI=1S/C22H17NOS/c1-23(21-12-6-10-17-8-4-5-11-20(17)21)22(25)24-19-14-13-16-7-2-3-9-18(16)15-19/h2-15H,1H3

HIDE SMILES / InChI

Molecular Formula C22H17NOS
Molecular Weight 343.441
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 Mon Mar 31 17:52:03 GMT 2025
Edited
by admin
on Mon Mar 31 17:52:03 GMT 2025
Record UNII
F83UDI8HTX
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-NAPHTHALENECARBAMIC ACID, N-METHYLTHIO-, O-2-NAPHTHYL ESTER
Preferred Name English
NAPHTIOMATE-N
Common Name English
2-NAPHTHYL N-METHYL-N-(1-NAPHTHYL)THIONOCARBAMATE
Systematic Name English
CARBAMOTHIOIC ACID, METHYL-1-NAPHTHALENYL-, O-2-NAPHTHALENYL ESTER
Systematic Name English
Code System Code Type Description
CAS
1049-15-6
Created by admin on Mon Mar 31 17:52:03 GMT 2025 , Edited by admin on Mon Mar 31 17:52:03 GMT 2025
PRIMARY
EPA CompTox
DTXSID30274535
Created by admin on Mon Mar 31 17:52:03 GMT 2025 , Edited by admin on Mon Mar 31 17:52:03 GMT 2025
PRIMARY
PUBCHEM
13979
Created by admin on Mon Mar 31 17:52:03 GMT 2025 , Edited by admin on Mon Mar 31 17:52:03 GMT 2025
PRIMARY
FDA UNII
F83UDI8HTX
Created by admin on Mon Mar 31 17:52:03 GMT 2025 , Edited by admin on Mon Mar 31 17:52:03 GMT 2025
PRIMARY