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Details

Stereochemistry ACHIRAL
Molecular Formula C7H5NS
Molecular Weight 138.0903
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of PHENYLISOTHIOCYANATE S-35

SMILES

[35S]=C=NC1=CC=CC=C1

InChI

InChIKey=QKFJKGMPGYROCL-WFGABJKLSA-N
InChI=1S/C7H5NS/c9-6-8-7-4-2-1-3-5-7/h1-5H/i9+3

HIDE SMILES / InChI

Molecular Formula C7H5NS
Molecular Weight 138.0903
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 17:55:06 GMT 2025
Edited
by admin
on Mon Mar 31 17:55:06 GMT 2025
Record UNII
517X4V057L
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PHENYLISOTHIOCYANATE S-35
Common Name English
BENZENE, ISOTHIOCYANATO-35S-
Preferred Name English
ISOTHIOCYANIC-35S ACID, PHENYL ESTER
Systematic Name English
Code System Code Type Description
FDA UNII
517X4V057L
Created by admin on Mon Mar 31 17:55:06 GMT 2025 , Edited by admin on Mon Mar 31 17:55:06 GMT 2025
PRIMARY
CAS
10219-15-5
Created by admin on Mon Mar 31 17:55:06 GMT 2025 , Edited by admin on Mon Mar 31 17:55:06 GMT 2025
PRIMARY
PUBCHEM
59985864
Created by admin on Mon Mar 31 17:55:06 GMT 2025 , Edited by admin on Mon Mar 31 17:55:06 GMT 2025
PRIMARY