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Details

Stereochemistry ACHIRAL
Molecular Formula C9H5Cl2NOS2
Molecular Weight 278.178
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-decoxypropanenitrile

SMILES

ClC1=C(Cl)C=C(C=C1)N2C(=O)CSC2=S

InChI

InChIKey=NXAFOZVLSPGZQH-UHFFFAOYSA-N
InChI=1S/C9H5Cl2NOS2/c10-6-2-1-5(3-7(6)11)12-8(13)4-15-9(12)14/h1-3H,4H2

HIDE SMILES / InChI

Approval Year

Name Type Language
3-decoxypropanenitrile
Common Name English
RHODANINE, 3-(3,4-DICHLOROPHENYL)-
Systematic Name English
4-Thiazolidinone, 3-(3,4-dichlorophenyl)-2-thioxo-
Systematic Name English
3-(3,4-Dichlorophenyl)-N-rhodanine
Systematic Name English
NSC-225367
Code English
3-(3,4-dichlorophenyl)-2-sulfanylidene-1,3-thiazolidin-4-one
Systematic Name English
3-(3,4-Dichlorophenyl)-2-thioxo-4-thiazolidinone
Systematic Name English
Code System Code Type Description
CAS
17046-34-3
Created by admin on Sat Dec 16 13:12:56 GMT 2023 , Edited by admin on Sat Dec 16 13:12:56 GMT 2023
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FDA UNII
UZ8MG424V8
Created by admin on Sat Dec 16 13:12:56 GMT 2023 , Edited by admin on Sat Dec 16 13:12:56 GMT 2023
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EPA CompTox
DTXSID40937765
Created by admin on Sat Dec 16 13:12:56 GMT 2023 , Edited by admin on Sat Dec 16 13:12:56 GMT 2023
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NSC
225367
Created by admin on Sat Dec 16 13:12:56 GMT 2023 , Edited by admin on Sat Dec 16 13:12:56 GMT 2023
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PUBCHEM
99466
Created by admin on Sat Dec 16 13:12:56 GMT 2023 , Edited by admin on Sat Dec 16 13:12:56 GMT 2023
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