U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C9H5Cl6NS4
Molecular Weight 468.121
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-phenyl-1,1-bis[(trichloromethyl)disulfanyl]methanimine

SMILES

ClC(Cl)(Cl)SSC(SSC(Cl)(Cl)Cl)=NC1=CC=CC=C1

InChI

InChIKey=HCUUQYLOTOGZJB-UHFFFAOYSA-N
InChI=1S/C9H5Cl6NS4/c10-8(11,12)19-17-7(18-20-9(13,14)15)16-6-4-2-1-3-5-6/h1-5H

HIDE SMILES / InChI

Molecular Formula C9H5Cl6NS4
Molecular Weight 468.121
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 12:54:04 GMT 2023
Edited
by admin
on Sat Dec 16 12:54:04 GMT 2023
Record UNII
V4QU57B85J
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-phenyl-1,1-bis[(trichloromethyl)disulfanyl]methanimine
Systematic Name English
NSC-306495
Code English
Carbonobis(dithioperox)imidic acid, phenyl-, bis(trichloromethyl) ester
Common Name English
N-(BIS((TRICHLOROMETHYL)DITHIO)METHYLENE)ANILINE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID80215670
Created by admin on Sat Dec 16 12:54:04 GMT 2023 , Edited by admin on Sat Dec 16 12:54:04 GMT 2023
PRIMARY
PUBCHEM
328322
Created by admin on Sat Dec 16 12:54:04 GMT 2023 , Edited by admin on Sat Dec 16 12:54:04 GMT 2023
PRIMARY
FDA UNII
V4QU57B85J
Created by admin on Sat Dec 16 12:54:04 GMT 2023 , Edited by admin on Sat Dec 16 12:54:04 GMT 2023
PRIMARY
CAS
65331-40-0
Created by admin on Sat Dec 16 12:54:04 GMT 2023 , Edited by admin on Sat Dec 16 12:54:04 GMT 2023
PRIMARY
NSC
306495
Created by admin on Sat Dec 16 12:54:04 GMT 2023 , Edited by admin on Sat Dec 16 12:54:04 GMT 2023
PRIMARY