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Details

Stereochemistry ACHIRAL
Molecular Formula C2H7N3S
Molecular Weight 105.162
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-METHYLHYDRAZINECARBOTHIOAMIDE

SMILES

CNC(=S)NN

InChI

InChIKey=PTVZQOAHCSKAAS-UHFFFAOYSA-N
InChI=1S/C2H7N3S/c1-4-2(6)5-3/h3H2,1H3,(H2,4,5,6)

HIDE SMILES / InChI

Molecular Formula C2H7N3S
Molecular Weight 105.162
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
PK83E1T776
Record Status Validated (UNII)
Record Version