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Details

Stereochemistry ACHIRAL
Molecular Formula C3H8N2S
Molecular Weight 104.174
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N,N'-DIMETHYLTHIOUREA

SMILES

CNC(=S)NC

InChI

InChIKey=VLCDUOXHFNUCKK-UHFFFAOYSA-N
InChI=1S/C3H8N2S/c1-4-3(6)5-2/h1-2H3,(H2,4,5,6)

HIDE SMILES / InChI

Molecular Formula C3H8N2S
Molecular Weight 104.174
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
8P30PMD17W
Record Status Validated (UNII)
Record Version