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

Details

Stereochemistry ACHIRAL
Molecular Formula C15H15NOS
Molecular Weight 257.351
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DEOXY MODAFINIL

SMILES

NC(=O)CSC(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChIKey=HCRQRIFRHGPWBH-UHFFFAOYSA-N
InChI=1S/C15H15NOS/c16-14(17)11-18-15(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10,15H,11H2,(H2,16,17)

HIDE SMILES / InChI

Approval Year

Name Type Language
DEOXY MODAFINIL
Common Name English
ACETAMIDE, 2-((DIPHENYLMETHYL)THIO)-
Systematic Name English
2-(BENZHYDRYLTHIO)ACETAMIDE
Common Name English
DIPHENYLMETHYL THIOACETAMIDE
Common Name English
BENZYLDRYL THIOACETAMIDE
Common Name English
2-((DIPHENYLMETHYL)THIO)ACETAMIDE
Systematic Name English
2-BENZHYDRYLSULFANYLACETAMIDE
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID60433431
Created by admin on Sat Dec 16 11:16:51 GMT 2023 , Edited by admin on Sat Dec 16 11:16:51 GMT 2023
PRIMARY
RS_ITEM_NUM
1445368
Created by admin on Sat Dec 16 11:16:51 GMT 2023 , Edited by admin on Sat Dec 16 11:16:51 GMT 2023
PRIMARY
FDA UNII
PXK33GE36F
Created by admin on Sat Dec 16 11:16:51 GMT 2023 , Edited by admin on Sat Dec 16 11:16:51 GMT 2023
PRIMARY
CAS
68524-30-1
Created by admin on Sat Dec 16 11:16:51 GMT 2023 , Edited by admin on Sat Dec 16 11:16:51 GMT 2023
PRIMARY
PUBCHEM
9965017
Created by admin on Sat Dec 16 11:16:51 GMT 2023 , Edited by admin on Sat Dec 16 11:16:51 GMT 2023
PRIMARY