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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H18ClN3OS2
Molecular Weight 367.917
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CNS-5788

SMILES

CSC1=CC=C(Cl)C(NC(=N)N(C)C2=CC=CC(=C2)[S@@+](C)[O-])=C1

InChI

InChIKey=RODJWDCTFWIGQR-HSZRJFAPSA-N
InChI=1S/C16H18ClN3OS2/c1-20(11-5-4-6-13(9-11)23(3)21)16(18)19-15-10-12(22-2)7-8-14(15)17/h4-10H,1-3H3,(H2,18,19)/t23-/m1/s1

HIDE SMILES / InChI

Molecular Formula C16H18ClN3OS2
Molecular Weight 367.917
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 09:23:13 GMT 2023
Edited
by admin
on Sat Dec 16 09:23:13 GMT 2023
Record UNII
67M8W71RHJ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CNS-5788
Common Name English
(-)-CNS-5788
Common Name English
GUANIDINE, N'-(2-CHLORO-5-(METHYLTHIO)PHENYL)-N-METHYL-N-(3-((R)-METHYLSULFINYL)PHENYL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
9907264
Created by admin on Sat Dec 16 09:23:14 GMT 2023 , Edited by admin on Sat Dec 16 09:23:14 GMT 2023
PRIMARY
CAS
318473-07-3
Created by admin on Sat Dec 16 09:23:14 GMT 2023 , Edited by admin on Sat Dec 16 09:23:14 GMT 2023
SUPERSEDED
CAS
342047-49-8
Created by admin on Sat Dec 16 09:23:14 GMT 2023 , Edited by admin on Sat Dec 16 09:23:14 GMT 2023
PRIMARY
FDA UNII
67M8W71RHJ
Created by admin on Sat Dec 16 09:23:14 GMT 2023 , Edited by admin on Sat Dec 16 09:23:14 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY