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Details

Stereochemistry ABSOLUTE
Molecular Formula C12H18ClNO2S
Molecular Weight 275.795
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIMETHENAMID, (R)-

SMILES

COC[C@@H](C)N(C(=O)CCl)C1=C(C)SC=C1C

InChI

InChIKey=JLYFCTQDENRSOL-SECBINFHSA-N
InChI=1S/C12H18ClNO2S/c1-8-7-17-10(3)12(8)14(11(15)5-13)9(2)6-16-4/h7,9H,5-6H2,1-4H3/t9-/m1/s1

HIDE SMILES / InChI

Molecular Formula C12H18ClNO2S
Molecular Weight 275.795
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:35:22 GMT 2023
Edited
by admin
on Sat Dec 16 08:35:22 GMT 2023
Record UNII
2206H8556F
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DIMETHENAMID, (R)-
Common Name English
ACETAMIDE, 2-CHLORO-N-(2,4-DIMETHYL-3-THIENYL)-N-((1R)-2-METHOXY-1-METHYLETHYL)
Systematic Name English
Code System Code Type Description
PUBCHEM
56845520
Created by admin on Sat Dec 16 08:35:22 GMT 2023 , Edited by admin on Sat Dec 16 08:35:22 GMT 2023
PRIMARY
CAS
163515-13-7
Created by admin on Sat Dec 16 08:35:22 GMT 2023 , Edited by admin on Sat Dec 16 08:35:22 GMT 2023
PRIMARY
FDA UNII
2206H8556F
Created by admin on Sat Dec 16 08:35:22 GMT 2023 , Edited by admin on Sat Dec 16 08:35:22 GMT 2023
PRIMARY
EPA CompTox
DTXSID20858782
Created by admin on Sat Dec 16 08:35:22 GMT 2023 , Edited by admin on Sat Dec 16 08:35:22 GMT 2023
PRIMARY