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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H24Cl2N2OS
Molecular Weight 399.378
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of R-84760 FREE BASE

SMILES

ClC1=CC2=C(C=C1Cl)[C@H](CC2)C(=O)N3CCSC[C@H]3CN4CCCC4

InChI

InChIKey=RJMVKKVRRJUURW-CABCVRRESA-N
InChI=1S/C19H24Cl2N2OS/c20-17-9-13-3-4-15(16(13)10-18(17)21)19(24)23-7-8-25-12-14(23)11-22-5-1-2-6-22/h9-10,14-15H,1-8,11-12H2/t14-,15+/m1/s1

HIDE SMILES / InChI

Molecular Formula C19H24Cl2N2OS
Molecular Weight 399.378
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:57:14 GMT 2023
Edited
by admin
on Sat Dec 16 18:57:14 GMT 2023
Record UNII
SZ7E4EY495
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
R-84760 FREE BASE
Code English
THIOMORPHOLINE, 4-((5,6-DICHLORO-2,3-DIHYDRO-1H-INDEN-1-YL)CARBONYL)-3-(1-PYRROLIDINYLMETHYL)-, (R-(R*,S*))-
Systematic Name English
Code System Code Type Description
FDA UNII
SZ7E4EY495
Created by admin on Sat Dec 16 18:57:14 GMT 2023 , Edited by admin on Sat Dec 16 18:57:14 GMT 2023
PRIMARY
CAS
157824-29-8
Created by admin on Sat Dec 16 18:57:14 GMT 2023 , Edited by admin on Sat Dec 16 18:57:14 GMT 2023
PRIMARY
PUBCHEM
133036
Created by admin on Sat Dec 16 18:57:14 GMT 2023 , Edited by admin on Sat Dec 16 18:57:14 GMT 2023
PRIMARY
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