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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
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 13:12:32 GMT 2023
Edited
by admin
on Sat Dec 16 13:12:32 GMT 2023
Record UNII
F2KQ6E6NHL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N'-(4-Chlorophenyl)-N,N-dimethylthiourea
Systematic Name English
NSC-63176
Code English
1-(4-Chlorophenyl)-3,3-dimethylthiourea
Systematic Name English
N-(p-Chlorophenyl)-N′,N′-dimethylthiourea
Systematic Name English
1,1-Dimethyl-3-(p-chlorophenyl)thiourea
Systematic Name English
Urea, 3-(p-chlorophenyl)-1,1-dimethyl-2-thio-
Systematic Name English
Thiourea, N′-(4-chlorophenyl)-N,N-dimethyl-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID40176637
Created by admin on Sat Dec 16 13:12:32 GMT 2023 , Edited by admin on Sat Dec 16 13:12:32 GMT 2023
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NSC
63176
Created by admin on Sat Dec 16 13:12:32 GMT 2023 , Edited by admin on Sat Dec 16 13:12:32 GMT 2023
PRIMARY
FDA UNII
F2KQ6E6NHL
Created by admin on Sat Dec 16 13:12:32 GMT 2023 , Edited by admin on Sat Dec 16 13:12:32 GMT 2023
PRIMARY
PUBCHEM
2731043
Created by admin on Sat Dec 16 13:12:32 GMT 2023 , Edited by admin on Sat Dec 16 13:12:32 GMT 2023
PRIMARY
CAS
2212-17-1
Created by admin on Sat Dec 16 13:12:32 GMT 2023 , Edited by admin on Sat Dec 16 13:12:32 GMT 2023
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