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Details

Stereochemistry ACHIRAL
Molecular Formula C19H15NO2S
Molecular Weight 321.393
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Phenyl [2-(phenylthio)phenyl]carbamate

SMILES

O=C(NC1=C(SC2=CC=CC=C2)C=CC=C1)OC3=CC=CC=C3

InChI

InChIKey=FWULFEHVLSQUBD-UHFFFAOYSA-N
InChI=1S/C19H15NO2S/c21-19(22-15-9-3-1-4-10-15)20-17-13-7-8-14-18(17)23-16-11-5-2-6-12-16/h1-14H,(H,20,21)

HIDE SMILES / InChI

Molecular Formula C19H15NO2S
Molecular Weight 321.393
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 19:55:52 GMT 2023
Edited
by admin
on Sat Dec 16 19:55:52 GMT 2023
Record UNII
L392A3ASU8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Phenyl [2-(phenylthio)phenyl]carbamate
Systematic Name English
Carbamic acid, N-[2-(phenylthio)phenyl]-, phenyl ester
Systematic Name English
Carbamic acid, [2-(phenylthio)phenyl]-, phenyl ester
Systematic Name English
Code System Code Type Description
PUBCHEM
11209446
Created by admin on Sat Dec 16 19:55:52 GMT 2023 , Edited by admin on Sat Dec 16 19:55:52 GMT 2023
PRIMARY
CAS
111974-73-3
Created by admin on Sat Dec 16 19:55:52 GMT 2023 , Edited by admin on Sat Dec 16 19:55:52 GMT 2023
PRIMARY
FDA UNII
L392A3ASU8
Created by admin on Sat Dec 16 19:55:52 GMT 2023 , Edited by admin on Sat Dec 16 19:55:52 GMT 2023
PRIMARY