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Details

Stereochemistry ACHIRAL
Molecular Formula C7H8N2S
Molecular Weight 152.217
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of P-AMINOBENZOTHIAMIDE

SMILES

NC(=S)C1=CC=C(N)C=C1

InChI

InChIKey=LZJVSPPXXGXGQL-UHFFFAOYSA-N
InChI=1S/C7H8N2S/c8-6-3-1-5(2-4-6)7(9)10/h1-4H,8H2,(H2,9,10)

HIDE SMILES / InChI

Molecular Formula C7H8N2S
Molecular Weight 152.217
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
Substance Class Chemical
Created
by admin
on Tue Apr 01 20:11:15 GMT 2025
Edited
by admin
on Tue Apr 01 20:11:15 GMT 2025
Record UNII
RWB1B05E2V
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-18337
Preferred Name English
P-AMINOBENZOTHIAMIDE
Systematic Name English
4-AMINOTHIOBENZAMIDE
Systematic Name English
BENZAMIDE, P-AMINOTHIO-
Common Name English
BENZENECARBOTHIOAMIDE, 4-AMINO-
Systematic Name English
4-AMINOBENZENECARBOTHIOAMIDE
Systematic Name English
Code System Code Type Description
FDA UNII
RWB1B05E2V
Created by admin on Tue Apr 01 20:11:15 GMT 2025 , Edited by admin on Tue Apr 01 20:11:15 GMT 2025
PRIMARY
PUBCHEM
2756559
Created by admin on Tue Apr 01 20:11:15 GMT 2025 , Edited by admin on Tue Apr 01 20:11:15 GMT 2025
PRIMARY
EPA CompTox
DTXSID40197049
Created by admin on Tue Apr 01 20:11:15 GMT 2025 , Edited by admin on Tue Apr 01 20:11:15 GMT 2025
PRIMARY
NSC
18337
Created by admin on Tue Apr 01 20:11:15 GMT 2025 , Edited by admin on Tue Apr 01 20:11:15 GMT 2025
PRIMARY
CAS
4714-67-4
Created by admin on Tue Apr 01 20:11:15 GMT 2025 , Edited by admin on Tue Apr 01 20:11:15 GMT 2025
PRIMARY