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Details

Stereochemistry RACEMIC
Molecular Formula C7H11NS
Molecular Weight 141.234
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of THIOPROPAMINE

SMILES

CC(N)CC1=CC=CS1

InChI

InChIKey=NYVQQTOGYLBBDQ-UHFFFAOYSA-N
InChI=1S/C7H11NS/c1-6(8)5-7-3-2-4-9-7/h2-4,6H,5,8H2,1H3

HIDE SMILES / InChI

Molecular Formula C7H11NS
Molecular Weight 141.234
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Record UNII
N60H4ZDD14
Record Status Validated (UNII)
Record Version