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Details

Stereochemistry ACHIRAL
Molecular Formula C4H8N2S4
Molecular Weight 212.38
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ETHYLENEBISDITHIOCARBAMIC ACID

SMILES

SC(=S)NCCNC(S)=S

InChI

InChIKey=AWYFNIZYMPNGAI-UHFFFAOYSA-N
InChI=1S/C4H8N2S4/c7-3(8)5-1-2-6-4(9)10/h1-2H2,(H2,5,7,8)(H2,6,9,10)

HIDE SMILES / InChI

Molecular Formula C4H8N2S4
Molecular Weight 212.38
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
IO46B19O1Q
Record Status Validated (UNII)
Record Version