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Details

Stereochemistry ACHIRAL
Molecular Formula C8H9NS
Molecular Weight 151.229
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-Methylthiobenzamide

SMILES

CNC(=S)C1=CC=CC=C1

InChI

InChIKey=VXQROEXTWNTASQ-UHFFFAOYSA-N
InChI=1S/C8H9NS/c1-9-8(10)7-5-3-2-4-6-7/h2-6H,1H3,(H,9,10)

HIDE SMILES / InChI

Molecular Formula C8H9NS
Molecular Weight 151.229
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 12:58:41 GMT 2023
Edited
by admin
on Sat Dec 16 12:58:41 GMT 2023
Record UNII
B86Z36HP58
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-Methylthiobenzamide
Systematic Name English
Benzenecarbothioamide, N-methyl-
Systematic Name English
N-Methylbenzenecarbothioamide
Systematic Name English
Benzamide, N-methylthio-
Systematic Name English
NSC-525270
Code English
Code System Code Type Description
EPA CompTox
DTXSID90201185
Created by admin on Sat Dec 16 12:58:41 GMT 2023 , Edited by admin on Sat Dec 16 12:58:41 GMT 2023
PRIMARY
CAS
5310-14-5
Created by admin on Sat Dec 16 12:58:41 GMT 2023 , Edited by admin on Sat Dec 16 12:58:41 GMT 2023
PRIMARY
FDA UNII
B86Z36HP58
Created by admin on Sat Dec 16 12:58:41 GMT 2023 , Edited by admin on Sat Dec 16 12:58:41 GMT 2023
PRIMARY
NSC
525270
Created by admin on Sat Dec 16 12:58:41 GMT 2023 , Edited by admin on Sat Dec 16 12:58:41 GMT 2023
PRIMARY
PUBCHEM
3034652
Created by admin on Sat Dec 16 12:58:41 GMT 2023 , Edited by admin on Sat Dec 16 12:58:41 GMT 2023
PRIMARY