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Details

Stereochemistry ACHIRAL
Molecular Formula C9H6S3
Molecular Weight 210.339
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-Phenyl-1,2-dithiole-3-thione

SMILES

S=C1SSC(=C1)C2=CC=CC=C2

InChI

InChIKey=NYJHOCZVKHRRLG-UHFFFAOYSA-N
InChI=1S/C9H6S3/c10-9-6-8(11-12-9)7-4-2-1-3-5-7/h1-6H

HIDE SMILES / InChI

Molecular Formula C9H6S3
Molecular Weight 210.339
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 12:54:09 GMT 2023
Edited
by admin
on Sat Dec 16 12:54:09 GMT 2023
Record UNII
KBR7H7H8Z5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-Phenyl-1,2-dithiole-3-thione
Systematic Name English
NSC-160617
Code English
3H-1,2-Dithiole-3-thione, 5-phenyl-
Systematic Name English
NSC-185350
Code English
Code System Code Type Description
NSC
185350
Created by admin on Sat Dec 16 12:54:09 GMT 2023 , Edited by admin on Sat Dec 16 12:54:09 GMT 2023
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PUBCHEM
76982
Created by admin on Sat Dec 16 12:54:09 GMT 2023 , Edited by admin on Sat Dec 16 12:54:09 GMT 2023
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FDA UNII
KBR7H7H8Z5
Created by admin on Sat Dec 16 12:54:09 GMT 2023 , Edited by admin on Sat Dec 16 12:54:09 GMT 2023
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CAS
3445-76-9
Created by admin on Sat Dec 16 12:54:09 GMT 2023 , Edited by admin on Sat Dec 16 12:54:09 GMT 2023
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NSC
160617
Created by admin on Sat Dec 16 12:54:09 GMT 2023 , Edited by admin on Sat Dec 16 12:54:09 GMT 2023
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EPA CompTox
DTXSID30188022
Created by admin on Sat Dec 16 12:54:09 GMT 2023 , Edited by admin on Sat Dec 16 12:54:09 GMT 2023
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