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Details

Stereochemistry ACHIRAL
Molecular Formula C14H12N2O2
Molecular Weight 240.2573
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-BENZOYL-3-PHENYLUREA

SMILES

O=C(NC(=O)C1=CC=CC=C1)NC2=CC=CC=C2

InChI

InChIKey=ZWYSLPOHOBPSLC-UHFFFAOYSA-N
InChI=1S/C14H12N2O2/c17-13(11-7-3-1-4-8-11)16-14(18)15-12-9-5-2-6-10-12/h1-10H,(H2,15,16,17,18)

HIDE SMILES / InChI

Approval Year

Name Type Language
1-BENZOYL-3-PHENYLUREA
Systematic Name English
UREA, 1-BENZOYL-3-PHENYL-
Systematic Name English
NSC-631659
Code English
N-BENZOYL-N'-PHENYLUREA
Systematic Name English
BENZAMIDE, N-((PHENYLAMINO)CARBONYL)-
Systematic Name English
NSC-131929
Code English
N-((PHENYLAMINO)CARBONYL)BENZAMIDE
Systematic Name English
Code System Code Type Description
NSC
631659
Created by admin on Sat Dec 16 12:49:30 GMT 2023 , Edited by admin on Sat Dec 16 12:49:30 GMT 2023
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CAS
1821-33-6
Created by admin on Sat Dec 16 12:49:30 GMT 2023 , Edited by admin on Sat Dec 16 12:49:30 GMT 2023
PRIMARY
WIKIPEDIA
N-Benzoyl-N'-phenylurea
Created by admin on Sat Dec 16 12:49:30 GMT 2023 , Edited by admin on Sat Dec 16 12:49:30 GMT 2023
PRIMARY
FDA UNII
LBT1P8UZ0G
Created by admin on Sat Dec 16 12:49:30 GMT 2023 , Edited by admin on Sat Dec 16 12:49:30 GMT 2023
PRIMARY
PUBCHEM
74566
Created by admin on Sat Dec 16 12:49:30 GMT 2023 , Edited by admin on Sat Dec 16 12:49:30 GMT 2023
PRIMARY
EPA CompTox
DTXSID80171247
Created by admin on Sat Dec 16 12:49:30 GMT 2023 , Edited by admin on Sat Dec 16 12:49:30 GMT 2023
PRIMARY
NSC
131929
Created by admin on Sat Dec 16 12:49:30 GMT 2023 , Edited by admin on Sat Dec 16 12:49:30 GMT 2023
PRIMARY