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Details

Stereochemistry ACHIRAL
Molecular Formula C13H11NS
Molecular Weight 213.298
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Thiobenzanilide

SMILES

S=C(NC1=CC=CC=C1)C2=CC=CC=C2

InChI

InChIKey=BOQKCADLPNLYCZ-UHFFFAOYSA-N
InChI=1S/C13H11NS/c15-13(11-7-3-1-4-8-11)14-12-9-5-2-6-10-12/h1-10H,(H,14,15)

HIDE SMILES / InChI

Molecular Formula C13H11NS
Molecular Weight 213.298
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 18:45:59 GMT 2025
Edited
by admin
on Tue Apr 01 18:45:59 GMT 2025
Record UNII
CXK26PT7RH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Thiobenzanilide
Common Name English
NSC-2580
Preferred Name English
N-Phenylbenzenecarbothioamide
Systematic Name English
Benzenecarbothioamide, N-phenyl-
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
211-248-6
Created by admin on Tue Apr 01 18:45:59 GMT 2025 , Edited by admin on Tue Apr 01 18:45:59 GMT 2025
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CAS
636-04-4
Created by admin on Tue Apr 01 18:45:59 GMT 2025 , Edited by admin on Tue Apr 01 18:45:59 GMT 2025
PRIMARY
EPA CompTox
DTXSID3060908
Created by admin on Tue Apr 01 18:45:59 GMT 2025 , Edited by admin on Tue Apr 01 18:45:59 GMT 2025
PRIMARY
PUBCHEM
668263
Created by admin on Tue Apr 01 18:45:59 GMT 2025 , Edited by admin on Tue Apr 01 18:45:59 GMT 2025
PRIMARY
FDA UNII
CXK26PT7RH
Created by admin on Tue Apr 01 18:45:59 GMT 2025 , Edited by admin on Tue Apr 01 18:45:59 GMT 2025
PRIMARY
NSC
2580
Created by admin on Tue Apr 01 18:45:59 GMT 2025 , Edited by admin on Tue Apr 01 18:45:59 GMT 2025
PRIMARY