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Details

Stereochemistry ACHIRAL
Molecular Formula C15H14N2OS
Molecular Weight 270.349
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-BENZOYL-N'-(O-TOLYL)THIOUREA

SMILES

CC1=CC=CC=C1NC(=S)NC(=O)C2=CC=CC=C2

InChI

InChIKey=LTGMLAWCHYYTCQ-UHFFFAOYSA-N
InChI=1S/C15H14N2OS/c1-11-7-5-6-10-13(11)16-15(19)17-14(18)12-8-3-2-4-9-12/h2-10H,1H3,(H2,16,17,18,19)

HIDE SMILES / InChI

Molecular Formula C15H14N2OS
Molecular Weight 270.349
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 Tue Apr 01 19:34:42 GMT 2025
Edited
by admin
on Tue Apr 01 19:34:42 GMT 2025
Record UNII
B54Y4CVZ2U
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-BENZOYL-N'-(O-TOLYL)THIOUREA
Systematic Name English
NSC-5823
Preferred Name English
BENZAMIDE, N-(((2-METHYLPHENYL)AMINO)THIOXOMETHYL)-
Systematic Name English
UREA, 1-BENZOYL-2-THIO-3-O-TOLYL-
Systematic Name English
N-BENZOYL-N'-(2-METHYLPHENYL)THIOUREA
Systematic Name English
UREA, 1-BENZOYL-2-THIO-3-(O-TOLYL)-
Common Name English
N-(((2-METHYLPHENYL)AMINO)THIOXOMETHYL)BENZAMIDE
Systematic Name English
Code System Code Type Description
PUBCHEM
693365
Created by admin on Tue Apr 01 19:34:42 GMT 2025 , Edited by admin on Tue Apr 01 19:34:42 GMT 2025
PRIMARY
CAS
4949-88-6
Created by admin on Tue Apr 01 19:34:42 GMT 2025 , Edited by admin on Tue Apr 01 19:34:42 GMT 2025
PRIMARY
FDA UNII
B54Y4CVZ2U
Created by admin on Tue Apr 01 19:34:42 GMT 2025 , Edited by admin on Tue Apr 01 19:34:42 GMT 2025
PRIMARY
EPA CompTox
DTXSID40197802
Created by admin on Tue Apr 01 19:34:42 GMT 2025 , Edited by admin on Tue Apr 01 19:34:42 GMT 2025
PRIMARY
NSC
5823
Created by admin on Tue Apr 01 19:34:42 GMT 2025 , Edited by admin on Tue Apr 01 19:34:42 GMT 2025
PRIMARY