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Details

Stereochemistry ACHIRAL
Molecular Formula C7H6Cl2N4S
Molecular Weight 249.12
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of PROMURIT

SMILES

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

InChI

InChIKey=BOQUJWASRWDQOS-UHFFFAOYSA-N
InChI=1S/C7H6Cl2N4S/c8-5-2-1-4(3-6(5)9)11-13-12-7(10)14/h1-3H,(H3,10,11,12,14)

HIDE SMILES / InChI

Molecular Formula C7H6Cl2N4S
Molecular Weight 249.12
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 18:59:33 GMT 2023
Edited
by admin
on Fri Dec 15 18:59:33 GMT 2023
Record UNII
K97C04D496
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PROMURIT
Common Name English
3-(3,4-DICHLOROPHENYL)-1-TRIAZENE-1-CARBOTHIOAMIDE
Systematic Name English
(1EZ)-3-(3,4-DICHLOROPHENYL)TRIAZ-1-ENE-1-CARBOTHIOAMIDE
Common Name English
Code System Code Type Description
CAS
5836-73-7
Created by admin on Fri Dec 15 18:59:33 GMT 2023 , Edited by admin on Fri Dec 15 18:59:33 GMT 2023
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FDA UNII
K97C04D496
Created by admin on Fri Dec 15 18:59:33 GMT 2023 , Edited by admin on Fri Dec 15 18:59:33 GMT 2023
PRIMARY
ALANWOOD
promurit
Created by admin on Fri Dec 15 18:59:33 GMT 2023 , Edited by admin on Fri Dec 15 18:59:33 GMT 2023
PRIMARY
PUBCHEM
3034168
Created by admin on Fri Dec 15 18:59:33 GMT 2023 , Edited by admin on Fri Dec 15 18:59:33 GMT 2023
PRIMARY
EPA CompTox
DTXSID6058136
Created by admin on Fri Dec 15 18:59:33 GMT 2023 , Edited by admin on Fri Dec 15 18:59:33 GMT 2023
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