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Details

Stereochemistry ACHIRAL
Molecular Formula C10H12ClN3O2
Molecular Weight 241.674
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-[(4-Chlorobenzoyl)amino]-1,1-dimethylurea

SMILES

CN(C)C(=O)NNC(=O)C1=CC=C(Cl)C=C1

InChI

InChIKey=MONKNOAQWHHQSG-UHFFFAOYSA-N
InChI=1S/C10H12ClN3O2/c1-14(2)10(16)13-12-9(15)7-3-5-8(11)6-4-7/h3-6H,1-2H3,(H,12,15)(H,13,16)

HIDE SMILES / InChI

Molecular Formula C10H12ClN3O2
Molecular Weight 241.674
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 12:37:37 GMT 2023
Edited
by admin
on Sat Dec 16 12:37:37 GMT 2023
Record UNII
S8GBV53XVM
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-[(4-Chlorobenzoyl)amino]-1,1-dimethylurea
Systematic Name English
SEMICARBAZIDE, 1-(P-CHLOROBENZOYL)-4,4-DIMETHYL-
Common Name English
1-(P-CHLOROBENZOYL)-4,4-DIMETHYLSEMICARBAZIDE
Systematic Name English
NSC-222378
Code English
4-Chlorobenzoic acid 2-[(dimethylamino)carbonyl]hydrazide
Systematic Name English
Benzoic acid, 4-chloro-, 2-[(dimethylamino)carbonyl]hydrazide
Systematic Name English
Code System Code Type Description
PUBCHEM
99387
Created by admin on Sat Dec 16 12:37:37 GMT 2023 , Edited by admin on Sat Dec 16 12:37:37 GMT 2023
PRIMARY
EPA CompTox
DTXSID00224845
Created by admin on Sat Dec 16 12:37:37 GMT 2023 , Edited by admin on Sat Dec 16 12:37:37 GMT 2023
PRIMARY
CAS
74037-21-1
Created by admin on Sat Dec 16 12:37:37 GMT 2023 , Edited by admin on Sat Dec 16 12:37:37 GMT 2023
PRIMARY
NSC
222378
Created by admin on Sat Dec 16 12:37:37 GMT 2023 , Edited by admin on Sat Dec 16 12:37:37 GMT 2023
PRIMARY
FDA UNII
S8GBV53XVM
Created by admin on Sat Dec 16 12:37:37 GMT 2023 , Edited by admin on Sat Dec 16 12:37:37 GMT 2023
PRIMARY