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Details

Stereochemistry ACHIRAL
Molecular Formula C12H15NOS
Molecular Weight 221.319
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(4-Morpholinyl)-2-phenylethanethione

SMILES

S=C(CC1=CC=CC=C1)N2CCOCC2

InChI

InChIKey=NYFHVSARWRNBEM-UHFFFAOYSA-N
InChI=1S/C12H15NOS/c15-12(13-6-8-14-9-7-13)10-11-4-2-1-3-5-11/h1-5H,6-10H2

HIDE SMILES / InChI

Molecular Formula C12H15NOS
Molecular Weight 221.319
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 19:35:02 GMT 2025
Edited
by admin
on Tue Apr 01 19:35:02 GMT 2025
Record UNII
U6HQ4JDB4M
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-(4-Morpholinyl)-2-phenylethanethione
Systematic Name English
NSC-16272
Preferred Name English
Ethanethione, 1-(4-morpholinyl)-2-phenyl-
Systematic Name English
1-(Morpholin-4-yl)-2-phenylethane-1-thione
Systematic Name English
Morpholine, 4-(phenylthioacetyl)-
Systematic Name English
4-(Phenylthioacetyl)morpholine
Systematic Name English
Code System Code Type Description
PUBCHEM
70362
Created by admin on Tue Apr 01 19:35:02 GMT 2025 , Edited by admin on Tue Apr 01 19:35:02 GMT 2025
PRIMARY
FDA UNII
U6HQ4JDB4M
Created by admin on Tue Apr 01 19:35:02 GMT 2025 , Edited by admin on Tue Apr 01 19:35:02 GMT 2025
PRIMARY
NSC
16272
Created by admin on Tue Apr 01 19:35:02 GMT 2025 , Edited by admin on Tue Apr 01 19:35:02 GMT 2025
PRIMARY
CAS
949-01-9
Created by admin on Tue Apr 01 19:35:02 GMT 2025 , Edited by admin on Tue Apr 01 19:35:02 GMT 2025
PRIMARY
EPA CompTox
DTXSID20241675
Created by admin on Tue Apr 01 19:35:02 GMT 2025 , Edited by admin on Tue Apr 01 19:35:02 GMT 2025
PRIMARY