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Details

Stereochemistry ACHIRAL
Molecular Formula C16H15N3O4S
Molecular Weight 345.373
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-[[(2-Hydroxy-5-nitrophenyl)amino]thioxomethyl]-3,5-dimethylbenzamide

SMILES

CC1=CC(=CC(C)=C1)C(=O)NC(=S)NC2=C(O)C=CC(=C2)[N+]([O-])=O

InChI

InChIKey=CGWBCAQMXJFWBU-UHFFFAOYSA-N
InChI=1S/C16H15N3O4S/c1-9-5-10(2)7-11(6-9)15(21)18-16(24)17-13-8-12(19(22)23)3-4-14(13)20/h3-8,20H,1-2H3,(H2,17,18,21,24)

HIDE SMILES / InChI

Molecular Formula C16H15N3O4S
Molecular Weight 345.373
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 Wed Apr 02 05:46:07 GMT 2025
Edited
by admin
on Wed Apr 02 05:46:07 GMT 2025
Record UNII
6LVW9S79CB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,5-Dimethyl-N-((5-nitro-2-oxidanyl-phenyl)carbamothioyl)benzamide
Preferred Name English
N-[[(2-Hydroxy-5-nitrophenyl)amino]thioxomethyl]-3,5-dimethylbenzamide
Systematic Name English
Benzamide, N-[[(2-hydroxy-5-nitrophenyl)amino]thioxomethyl]-3,5-dimethyl-
Systematic Name English
Code System Code Type Description
PUBCHEM
4999938
Created by admin on Wed Apr 02 05:46:07 GMT 2025 , Edited by admin on Wed Apr 02 05:46:07 GMT 2025
PRIMARY
CAS
701947-53-7
Created by admin on Wed Apr 02 05:46:07 GMT 2025 , Edited by admin on Wed Apr 02 05:46:07 GMT 2025
PRIMARY
FDA UNII
6LVW9S79CB
Created by admin on Wed Apr 02 05:46:07 GMT 2025 , Edited by admin on Wed Apr 02 05:46:07 GMT 2025
PRIMARY