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Details

Stereochemistry ACHIRAL
Molecular Formula C2H4N2S2
Molecular Weight 120.197
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DITHIOOXAMIDE

SMILES

NC(=S)C(N)=S

InChI

InChIKey=OAEGRYMCJYIXQT-UHFFFAOYSA-N
InChI=1S/C2H4N2S2/c3-1(5)2(4)6/h(H2,3,5)(H2,4,6)

HIDE SMILES / InChI

Molecular Formula C2H4N2S2
Molecular Weight 120.197
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
HE28T8Z08D
Record Status Validated (UNII)
Record Version