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Details

Stereochemistry ACHIRAL
Molecular Formula C26H32N2O2S2
Molecular Weight 468.674
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N,N′-Bis(cyclohexylthio)oxanilide

SMILES

O=C(N(SC1CCCCC1)C2=CC=CC=C2)C(=O)N(SC3CCCCC3)C4=CC=CC=C4

InChI

InChIKey=HNZLXKJYWMUSSU-UHFFFAOYSA-N
InChI=1S/C26H32N2O2S2/c29-25(27(21-13-5-1-6-14-21)31-23-17-9-3-10-18-23)26(30)28(22-15-7-2-8-16-22)32-24-19-11-4-12-20-24/h1-2,5-8,13-16,23-24H,3-4,9-12,17-20H2

HIDE SMILES / InChI

Approval Year

Name Type Language
N,N′-Bis(cyclohexylthio)oxanilide
Systematic Name English
Bis(cyclohexylthio)-N,N'-diphenylethanediamide, N,N'-
Systematic Name English
Ethanediamide, N1,N2-bis(cyclohexylthio)-N1,N2-diphenyl-
Systematic Name English
N1,N2-Bis(cyclohexylthio)-N1,N2-diphenylethanediamide
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID8068593
Created by admin on Sat Dec 16 20:06:59 GMT 2023 , Edited by admin on Sat Dec 16 20:06:59 GMT 2023
PRIMARY
PUBCHEM
162610
Created by admin on Sat Dec 16 20:06:59 GMT 2023 , Edited by admin on Sat Dec 16 20:06:59 GMT 2023
PRIMARY
FDA UNII
KSP7W95MUY
Created by admin on Sat Dec 16 20:06:59 GMT 2023 , Edited by admin on Sat Dec 16 20:06:59 GMT 2023
PRIMARY
CAS
50863-05-3
Created by admin on Sat Dec 16 20:06:59 GMT 2023 , Edited by admin on Sat Dec 16 20:06:59 GMT 2023
PRIMARY