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Details

Stereochemistry ACHIRAL
Molecular Formula C8H9ClN2S
Molecular Weight 200.688
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of P-CHLOROBENZYLPSEUDOTHIURONIUM

SMILES

NC(=N)SCC1=CC=C(Cl)C=C1

InChI

InChIKey=YOCWIHYZDHPSHD-UHFFFAOYSA-N
InChI=1S/C8H9ClN2S/c9-7-3-1-6(2-4-7)5-12-8(10)11/h1-4H,5H2,(H3,10,11)

HIDE SMILES / InChI

Molecular Formula C8H9ClN2S
Molecular Weight 200.688
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
3EJT87W36D
Record Status Validated (UNII)
Record Version