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Details

Stereochemistry ACHIRAL
Molecular Formula C3H7NS2.C2H7N
Molecular Weight 166.308
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIMETHYLAMINE DIMETHYLDITHIOCARBAMATE

SMILES

CNC.CN(C)C(S)=S

InChI

InChIKey=UVOFGKIRTCCNKG-UHFFFAOYSA-N
InChI=1S/C3H7NS2.C2H7N/c1-4(2)3(5)6;1-3-2/h1-2H3,(H,5,6);3H,1-2H3

HIDE SMILES / InChI

Molecular Formula C3H7NS2
Molecular Weight 121.224
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

Molecular Formula C2H7N
Molecular Weight 45.0837
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
83515OR55B
Record Status Validated (UNII)
Record Version