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Details

Stereochemistry ACHIRAL
Molecular Formula C17H22N3O3P
Molecular Weight 347.3486
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Ethyl N-bis(4-methylanilino)phosphorylcarbamate

SMILES

CCOC(=O)NP(=O)(NC1=CC=C(C)C=C1)NC2=CC=C(C)C=C2

InChI

InChIKey=NBWGSOFDDGNTBI-UHFFFAOYSA-N
InChI=1S/C17H22N3O3P/c1-4-23-17(21)20-24(22,18-15-9-5-13(2)6-10-15)19-16-11-7-14(3)8-12-16/h5-12H,4H2,1-3H3,(H3,18,19,20,21,22)

HIDE SMILES / InChI

Molecular Formula C17H22N3O3P
Molecular Weight 347.3486
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 19:43:41 GMT 2025
Edited
by admin
on Tue Apr 01 19:43:41 GMT 2025
Record UNII
JNC8DZ8M73
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Ethyl N-bis(4-methylanilino)phosphorylcarbamate
Systematic Name English
NSC-103685
Preferred Name English
(Di-p-toluidinophosphinyl)-, ethyl ester, carbamic acid
Common Name English
Carbamic acid, (di-p-toluidinophosphinyl)-, ethyl ester
Systematic Name English
Code System Code Type Description
FDA UNII
JNC8DZ8M73
Created by admin on Tue Apr 01 19:43:41 GMT 2025 , Edited by admin on Tue Apr 01 19:43:41 GMT 2025
PRIMARY
PUBCHEM
418666
Created by admin on Tue Apr 01 19:43:41 GMT 2025 , Edited by admin on Tue Apr 01 19:43:41 GMT 2025
PRIMARY
EPA CompTox
DTXSID30171893
Created by admin on Tue Apr 01 19:43:41 GMT 2025 , Edited by admin on Tue Apr 01 19:43:41 GMT 2025
PRIMARY
NSC
103685
Created by admin on Tue Apr 01 19:43:41 GMT 2025 , Edited by admin on Tue Apr 01 19:43:41 GMT 2025
PRIMARY
CAS
18639-03-7
Created by admin on Tue Apr 01 19:43:41 GMT 2025 , Edited by admin on Tue Apr 01 19:43:41 GMT 2025
PRIMARY