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Details

Stereochemistry ACHIRAL
Molecular Formula C8H12N2O2S
Molecular Weight 200.258
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of THIOBARBITAL

SMILES

CCC1(CC)C(=O)NC(=S)NC1=O

InChI

InChIKey=QGVNJRROSLYGKF-UHFFFAOYSA-N
InChI=1S/C8H12N2O2S/c1-3-8(4-2)5(11)9-7(13)10-6(8)12/h3-4H2,1-2H3,(H2,9,10,11,12,13)

HIDE SMILES / InChI

Molecular Formula C8H12N2O2S
Molecular Weight 200.258
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

PubMed

Patents

Substance Class Chemical
Record UNII
H4FNF051KS
Record Status Validated (UNII)
Record Version