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Details

Stereochemistry ACHIRAL
Molecular Formula C13H19NOS2
Molecular Weight 269.426
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 2-Methylpropyl 1-(ethyldisulfanyl)-N-phenylmethanimidate

SMILES

CCSSC(OCC(C)C)=NC1=CC=CC=C1

InChI

InChIKey=FNQYBSLWCJBKRN-YPKPFQOOSA-N
InChI=1S/C13H19NOS2/c1-4-16-17-13(15-10-11(2)3)14-12-8-6-5-7-9-12/h5-9,11H,4,10H2,1-3H3/b14-13-

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2-Methylpropyl 1-(ethyldisulfanyl)-N-phenylmethanimidate
Systematic Name English
NSC-261220
Preferred Name English
Carbono(dithioperox)imidic acid, phenyl-, SS-ethyl O-(2-methylpropyl) ester
Common Name English
(((ETHYLDITHIO)(ISOBUTOXY)METHYLENE)AMINO)BENZENE
Systematic Name English
Isobutyl N-phenyl-1-(ethyldithio)formimidate
Systematic Name English
Code System Code Type Description
NSC
261220
Created by admin on Tue Apr 01 19:59:01 GMT 2025 , Edited by admin on Tue Apr 01 19:59:01 GMT 2025
PRIMARY
PUBCHEM
319216
Created by admin on Tue Apr 01 19:59:01 GMT 2025 , Edited by admin on Tue Apr 01 19:59:01 GMT 2025
PRIMARY
FDA UNII
86EZG66UGT
Created by admin on Tue Apr 01 19:59:01 GMT 2025 , Edited by admin on Tue Apr 01 19:59:01 GMT 2025
PRIMARY
CAS
64316-58-1
Created by admin on Tue Apr 01 19:59:01 GMT 2025 , Edited by admin on Tue Apr 01 19:59:01 GMT 2025
PRIMARY
NIH
NCATS
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