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Details

Stereochemistry ACHIRAL
Molecular Formula C7H4N2S
Molecular Weight 148.185
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,5-DICYANO-4-METHYLTHIOPHENE

SMILES

CC1=C(SC=C1C#N)C#N

InChI

InChIKey=KRORPKUMLVYTBL-UHFFFAOYSA-N
InChI=1S/C7H4N2S/c1-5-6(2-8)4-10-7(5)3-9/h4H,1H3

HIDE SMILES / InChI

Molecular Formula C7H4N2S
Molecular Weight 148.185
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 Mon Mar 31 23:16:38 GMT 2025
Edited
by admin
on Mon Mar 31 23:16:38 GMT 2025
Record UNII
9N8OT1MDBW
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,4-THIOPHENEDICARBONITRILE, 3-METHYL-
Preferred Name English
3,5-DICYANO-4-METHYLTHIOPHENE
Systematic Name English
3-METHYL-2,4-THIOPHENEDICARBONITRILE
Systematic Name English
Code System Code Type Description
FDA UNII
9N8OT1MDBW
Created by admin on Mon Mar 31 23:16:38 GMT 2025 , Edited by admin on Mon Mar 31 23:16:38 GMT 2025
PRIMARY
PUBCHEM
15203627
Created by admin on Mon Mar 31 23:16:38 GMT 2025 , Edited by admin on Mon Mar 31 23:16:38 GMT 2025
PRIMARY
CAS
174148-80-2
Created by admin on Mon Mar 31 23:16:38 GMT 2025 , Edited by admin on Mon Mar 31 23:16:38 GMT 2025
PRIMARY