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Details

Stereochemistry ACHIRAL
Molecular Formula C7H5Cl2NS
Molecular Weight 206.092
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CHLORTHIAMID

SMILES

NC(=S)C1=C(Cl)C=CC=C1Cl

InChI

InChIKey=KGKGSIUWJCAFPX-UHFFFAOYSA-N
InChI=1S/C7H5Cl2NS/c8-4-2-1-3-5(9)6(4)7(10)11/h1-3H,(H2,10,11)

HIDE SMILES / InChI

Molecular Formula C7H5Cl2NS
Molecular Weight 206.092
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
5JVN5HGD7S
Record Status Validated (UNII)
Record Version