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Details

Stereochemistry ACHIRAL
Molecular Formula C8H8N2OS
Molecular Weight 180.227
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BENZOYLTHIOUREA

SMILES

NC(=S)NC(=O)C1=CC=CC=C1

InChI

InChIKey=DQMWMUMCNOJLSI-UHFFFAOYSA-N
InChI=1S/C8H8N2OS/c9-8(12)10-7(11)6-4-2-1-3-5-6/h1-5H,(H3,9,10,11,12)

HIDE SMILES / InChI

Molecular Formula C8H8N2OS
Molecular Weight 180.227
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 12:58:22 GMT 2023
Edited
by admin
on Sat Dec 16 12:58:22 GMT 2023
Record UNII
12K7CS1DAM
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BENZOYLTHIOUREA
Common Name English
N-(AMINOTHIOXOMETHYL)BENZAMIDE
Systematic Name English
UREA, 1-BENZOYL-2-THIO-
Systematic Name English
1-BENZOYLTHIOUREA
Systematic Name English
BENZAMIDE, N-(AMINOTHIOXOMETHYL)-
Systematic Name English
1-BENZOYL-2-THIOUREA
Systematic Name English
NSC-5784
Code English
N-BENZOYLTHIOUREA
Systematic Name English
NECACYL
Common Name English
Code System Code Type Description
PUBCHEM
2735473
Created by admin on Sat Dec 16 12:58:22 GMT 2023 , Edited by admin on Sat Dec 16 12:58:22 GMT 2023
PRIMARY
EPA CompTox
DTXSID90210318
Created by admin on Sat Dec 16 12:58:22 GMT 2023 , Edited by admin on Sat Dec 16 12:58:22 GMT 2023
PRIMARY
NSC
5784
Created by admin on Sat Dec 16 12:58:22 GMT 2023 , Edited by admin on Sat Dec 16 12:58:22 GMT 2023
PRIMARY
CAS
614-23-3
Created by admin on Sat Dec 16 12:58:22 GMT 2023 , Edited by admin on Sat Dec 16 12:58:22 GMT 2023
PRIMARY
FDA UNII
12K7CS1DAM
Created by admin on Sat Dec 16 12:58:22 GMT 2023 , Edited by admin on Sat Dec 16 12:58:22 GMT 2023
PRIMARY