N,N?-Bis(cyclohexylthio)oxanilide

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

Structure Search

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

Bis(cyclohexylthio)-N,N'-diphenylethanediamide, N,N'-

Preferred Name

English

N,N?-Bis(cyclohexylthio)oxanilide

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 Wed Apr 02 18:14:02 GMT 2025 , Edited by admin on Wed Apr 02 18:14:02 GMT 2025

PRIMARY

PUBCHEM

162610

Created by admin on Wed Apr 02 18:14:02 GMT 2025 , Edited by admin on Wed Apr 02 18:14:02 GMT 2025

PRIMARY

FDA UNII

KSP7W95MUY

Created by admin on Wed Apr 02 18:14:02 GMT 2025 , Edited by admin on Wed Apr 02 18:14:02 GMT 2025

PRIMARY

CAS

50863-05-3

Created by admin on Wed Apr 02 18:14:02 GMT 2025 , Edited by admin on Wed Apr 02 18:14:02 GMT 2025

PRIMARY

SUBSTANCE RECORD


					KSP7W95MUY

N,N?-Bis(cyclohexylthio)oxanilide