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Details

Stereochemistry ACHIRAL
Molecular Formula C18H18N4OS
Molecular Weight 338.427
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-(4-ANTIPYRINYL)-1-PHENYL-2-THIOUREA

SMILES

CN1N(C(=O)C(NC(=S)NC2=CC=CC=C2)=C1C)C3=CC=CC=C3

InChI

InChIKey=YGXLLLUEADCXET-UHFFFAOYSA-N
InChI=1S/C18H18N4OS/c1-13-16(20-18(24)19-14-9-5-3-6-10-14)17(23)22(21(13)2)15-11-7-4-8-12-15/h3-12H,1-2H3,(H2,19,20,24)

HIDE SMILES / InChI

Molecular Formula C18H18N4OS
Molecular Weight 338.427
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 13:07:42 GMT 2023
Edited
by admin
on Sat Dec 16 13:07:42 GMT 2023
Record UNII
J287O155BA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-(4-ANTIPYRINYL)-1-PHENYL-2-THIOUREA
Common Name English
N-(2,3-DIHYDRO-1,5-DIMETHYL-3-OXO-2-PHENYL-1H-PYRAZOL-4-YL)-N'-PHENYLTHIOUREA
Systematic Name English
THIOUREA, N-(2,3-DIHYDRO-1,5-DIMETHYL-3-OXO-2-PHENYL-1H-PYRAZOL-4-YL)-N'-PHENYL-
Systematic Name English
UREA, 1-ANTIPYRINYL-3-PHENYL-2-THIO-
Systematic Name English
NSC-337611
Code English
Code System Code Type Description
EPA CompTox
DTXSID80199587
Created by admin on Sat Dec 16 13:07:42 GMT 2023 , Edited by admin on Sat Dec 16 13:07:42 GMT 2023
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FDA UNII
J287O155BA
Created by admin on Sat Dec 16 13:07:42 GMT 2023 , Edited by admin on Sat Dec 16 13:07:42 GMT 2023
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CAS
51641-29-3
Created by admin on Sat Dec 16 13:07:42 GMT 2023 , Edited by admin on Sat Dec 16 13:07:42 GMT 2023
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NSC
337611
Created by admin on Sat Dec 16 13:07:42 GMT 2023 , Edited by admin on Sat Dec 16 13:07:42 GMT 2023
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PUBCHEM
679920
Created by admin on Sat Dec 16 13:07:42 GMT 2023 , Edited by admin on Sat Dec 16 13:07:42 GMT 2023
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