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Details

Stereochemistry ACHIRAL
Molecular Formula C19H18N4O2S2.2Na
Molecular Weight 444.481
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ELESCLOMOL SODIUM

SMILES

[Na+].[Na+].CN([N-]C(=O)CC(=O)[N-]N(C)C(=S)C1=CC=CC=C1)C(=S)C2=CC=CC=C2

InChI

InChIKey=SEWIXCGFJQCKPA-UHFFFAOYSA-L
InChI=1S/C19H20N4O2S2.2Na/c1-22(18(26)14-9-5-3-6-10-14)20-16(24)13-17(25)21-23(2)19(27)15-11-7-4-8-12-15;;/h3-12H,13H2,1-2H3,(H2,20,21,24,25);;/q;2*+1/p-2

HIDE SMILES / InChI

Approval Year

Name Type Language
ELESCLOMOL SODIUM
Common Name English
PROPANEDIOIC ACID, 1,3-BIS(2-METHYL-2-(PHENYLTHIOXOMETHYL)HYDRAZIDE), SODIUM SALT (1:2)
Common Name English
ELESCLOMOL DISODIUM
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C274
Created by admin on Sat Dec 16 03:08:12 UTC 2023 , Edited by admin on Sat Dec 16 03:08:12 UTC 2023
Code System Code Type Description
CAS
874477-51-7
Created by admin on Sat Dec 16 03:08:12 UTC 2023 , Edited by admin on Sat Dec 16 03:08:12 UTC 2023
PRIMARY
PUBCHEM
11525088
Created by admin on Sat Dec 16 03:08:12 UTC 2023 , Edited by admin on Sat Dec 16 03:08:12 UTC 2023
PRIMARY
NCI_THESAURUS
C79840
Created by admin on Sat Dec 16 03:08:12 UTC 2023 , Edited by admin on Sat Dec 16 03:08:12 UTC 2023
PRIMARY
FDA UNII
L219C7807V
Created by admin on Sat Dec 16 03:08:12 UTC 2023 , Edited by admin on Sat Dec 16 03:08:12 UTC 2023
PRIMARY