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Details

Stereochemistry ACHIRAL
Molecular Formula C15H14N2O2S
Molecular Weight 286.349
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(4-METHOXYBENZOYL)-N'-PHENYLTHIOUREA

SMILES

COC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2

InChI

InChIKey=ZBRKECUPIBHSNI-UHFFFAOYSA-N
InChI=1S/C15H14N2O2S/c1-19-13-9-7-11(8-10-13)14(18)17-15(20)16-12-5-3-2-4-6-12/h2-10H,1H3,(H2,16,17,18,20)

HIDE SMILES / InChI

Molecular Formula C15H14N2O2S
Molecular Weight 286.349
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 12:41:47 GMT 2023
Edited
by admin
on Sat Dec 16 12:41:47 GMT 2023
Record UNII
6VZ7FH9R58
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(4-METHOXYBENZOYL)-N'-PHENYLTHIOUREA
Systematic Name English
1-(4-METHOXY)BENZOYL-3-PHENYLTHIOUREA
Systematic Name English
4-METHOXY-N-((PHENYLAMINO)THIOXOMETHYL)BENZAMIDE
Systematic Name English
NSC-343594
Code English
BENZAMIDE, 4-METHOXY-N-((PHENYLAMINO)THIOXOMETHYL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
920625
Created by admin on Sat Dec 16 12:41:47 GMT 2023 , Edited by admin on Sat Dec 16 12:41:47 GMT 2023
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EPA CompTox
DTXSID20208566
Created by admin on Sat Dec 16 12:41:47 GMT 2023 , Edited by admin on Sat Dec 16 12:41:47 GMT 2023
PRIMARY
FDA UNII
6VZ7FH9R58
Created by admin on Sat Dec 16 12:41:47 GMT 2023 , Edited by admin on Sat Dec 16 12:41:47 GMT 2023
PRIMARY
CAS
59849-29-5
Created by admin on Sat Dec 16 12:41:47 GMT 2023 , Edited by admin on Sat Dec 16 12:41:47 GMT 2023
PRIMARY
NSC
343594
Created by admin on Sat Dec 16 12:41:47 GMT 2023 , Edited by admin on Sat Dec 16 12:41:47 GMT 2023
PRIMARY