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Details

Stereochemistry ACHIRAL
Molecular Formula C9H20N2S
Molecular Weight 188.334
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,3-DIBUTYL-2-THIOUREA

SMILES

CCCCNC(=S)NCCCC

InChI

InChIKey=KFFQABQEJATQAT-UHFFFAOYSA-N
InChI=1S/C9H20N2S/c1-3-5-7-10-9(12)11-8-6-4-2/h3-8H2,1-2H3,(H2,10,11,12)

HIDE SMILES / InChI

Molecular Formula C9H20N2S
Molecular Weight 188.334
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

Substance Class Chemical
Record UNII
3154M2Q6GD
Record Status Validated (UNII)
Record Version