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Details

Stereochemistry ACHIRAL
Molecular Formula C12H14O2S2
Molecular Weight 254.368
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DITOPHAL

SMILES

CCSC(=O)C1=CC(=CC=C1)C(=O)SCC

InChI

InChIKey=DWGXUDUOJPYAOR-UHFFFAOYSA-N
InChI=1S/C12H14O2S2/c1-3-15-11(13)9-6-5-7-10(8-9)12(14)16-4-2/h5-8H,3-4H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C12H14O2S2
Molecular Weight 254.368
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Description

Ditophal was used for the treatment of leprosy.

Approval Year

PubMed

Sample Use Guides

In Vivo Use Guide
Unknown
Route of Administration: Topical
Substance Class Chemical
Record UNII
40SR2754GL
Record Status Validated (UNII)
Record Version