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Details

Stereochemistry ACHIRAL
Molecular Formula C8H9NOS
Molecular Weight 167.228
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of THIOGLYCOLIC ACID ANILIDE

SMILES

SCC(=O)NC1=CC=CC=C1

InChI

InChIKey=DLVKRCGYGJZXFK-UHFFFAOYSA-N
InChI=1S/C8H9NOS/c10-8(6-11)9-7-4-2-1-3-5-7/h1-5,11H,6H2,(H,9,10)

HIDE SMILES / InChI

Molecular Formula C8H9NOS
Molecular Weight 167.228
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

Approval Year

Substance Class Chemical
Record UNII
WB53BH5RKN
Record Status Validated (UNII)
Record Version