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Details

Stereochemistry ACHIRAL
Molecular Formula C9H11ClN2S
Molecular Weight 214.715
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N'-(4-Chlorophenyl)-N,N-dimethylthiourea

SMILES

CN(C)C(=S)NC1=CC=C(Cl)C=C1

InChI

InChIKey=FWGDAHLBEXSAPT-UHFFFAOYSA-N
InChI=1S/C9H11ClN2S/c1-12(2)9(13)11-8-5-3-7(10)4-6-8/h3-6H,1-2H3,(H,11,13)

HIDE SMILES / InChI

Molecular Formula C9H11ClN2S
Molecular Weight 214.715
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

Substance Class Chemical
Record UNII
F2KQ6E6NHL
Record Status Validated (UNII)
Record Version