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Details

Stereochemistry ACHIRAL
Molecular Formula C9H10S
Molecular Weight 150.241
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CYCLOPROPYL PHENYL SULFIDE

SMILES

C1CC1SC2=CC=CC=C2

InChI

InChIKey=YIBKCPJOFAUAKY-UHFFFAOYSA-N
InChI=1S/C9H10S/c1-2-4-8(5-3-1)10-9-6-7-9/h1-5,9H,6-7H2

HIDE SMILES / InChI

Molecular Formula C9H10S
Molecular Weight 150.241
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Screening of organosulfur compounds as inhibitors of human CYP2A6.
2001-07
Patents

Patents

Substance Class Chemical
Created
by admin
on Mon Mar 31 23:33:18 GMT 2025
Edited
by admin
on Mon Mar 31 23:33:18 GMT 2025
Record UNII
72C99LP48P
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CYCLOPROPYL PHENYL SULFIDE [MI]
Preferred Name English
CYCLOPROPYL PHENYL SULFIDE
MI  
Systematic Name English
SULFIDE, CYCLOPROPYL PHENYL
Systematic Name English
(PHENYLTHIO)CYCLOPROPANE
Systematic Name English
PHENYL CYCLOPROPYL SULFIDE
Systematic Name English
(CYCLOPROPYLTHIO)BENZENE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID10163357
Created by admin on Mon Mar 31 23:33:18 GMT 2025 , Edited by admin on Mon Mar 31 23:33:18 GMT 2025
PRIMARY
MERCK INDEX
m4017
Created by admin on Mon Mar 31 23:33:18 GMT 2025 , Edited by admin on Mon Mar 31 23:33:18 GMT 2025
PRIMARY Merck Index
PUBCHEM
123348
Created by admin on Mon Mar 31 23:33:18 GMT 2025 , Edited by admin on Mon Mar 31 23:33:18 GMT 2025
PRIMARY
CAS
14633-54-6
Created by admin on Mon Mar 31 23:33:18 GMT 2025 , Edited by admin on Mon Mar 31 23:33:18 GMT 2025
PRIMARY
FDA UNII
72C99LP48P
Created by admin on Mon Mar 31 23:33:18 GMT 2025 , Edited by admin on Mon Mar 31 23:33:18 GMT 2025
PRIMARY