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Details

Stereochemistry ACHIRAL
Molecular Formula C3H4N2OS.ClH
Molecular Weight 152.603
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Pseudothiohydantoin hydrochloride

SMILES

Cl.NC1=NC(=O)CS1

InChI

InChIKey=YBDFGIGPQKUYGW-UHFFFAOYSA-N
InChI=1S/C3H4N2OS.ClH/c4-3-5-2(6)1-7-3;/h1H2,(H2,4,5,6);1H

HIDE SMILES / InChI

Molecular Formula C3H4N2OS
Molecular Weight 116.142
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 ClH
Molecular Weight 36.461
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
JK5V55R72D
Record Status Validated (UNII)
Record Version