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Details

Stereochemistry ACHIRAL
Molecular Formula C13H11NOS
Molecular Weight 229.298
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of S-PHENYL N-(PHENYL)THIOCARBAMATE

SMILES

O=C(NC1=CC=CC=C1)SC2=CC=CC=C2

InChI

InChIKey=UYPBGBOVAQEVJH-UHFFFAOYSA-N
InChI=1S/C13H11NOS/c15-13(14-11-7-3-1-4-8-11)16-12-9-5-2-6-10-12/h1-10H,(H,14,15)

HIDE SMILES / InChI

Molecular Formula C13H11NOS
Molecular Weight 229.298
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 20:04:03 GMT 2025
Edited
by admin
on Tue Apr 01 20:04:03 GMT 2025
Record UNII
B17YCN17G4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
S-PHENYL N-(PHENYL)THIOCARBAMATE
Systematic Name English
NSC-206451
Preferred Name English
CARBAMOTHIOIC ACID, PHENYL-, S-PHENYL ESTER
Common Name English
S-PHENYL THIOCARBANILATE
Systematic Name English
S-PHENYL PHENYLCARBAMOTHIOATE
Systematic Name English
CARBANILIC ACID, THIO-, S-PHENYL ESTER
Systematic Name English
CARBAMOTHIOIC ACID, N-PHENYL-, S-PHENYL ESTER
Systematic Name English
Code System Code Type Description
CAS
4910-32-1
Created by admin on Tue Apr 01 20:04:03 GMT 2025 , Edited by admin on Tue Apr 01 20:04:03 GMT 2025
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NSC
206451
Created by admin on Tue Apr 01 20:04:03 GMT 2025 , Edited by admin on Tue Apr 01 20:04:03 GMT 2025
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FDA UNII
B17YCN17G4
Created by admin on Tue Apr 01 20:04:03 GMT 2025 , Edited by admin on Tue Apr 01 20:04:03 GMT 2025
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EPA CompTox
DTXSID30197694
Created by admin on Tue Apr 01 20:04:03 GMT 2025 , Edited by admin on Tue Apr 01 20:04:03 GMT 2025
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PUBCHEM
99292
Created by admin on Tue Apr 01 20:04:03 GMT 2025 , Edited by admin on Tue Apr 01 20:04:03 GMT 2025
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