EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID2068181

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID2068181


InChI Key	PXBJDLPPRXOBIZ-UHFFFAOYSA-N
Smiles	CCN1C(=S)S/C(=C/Nc2ccccc2)/C1=O
InChI	InChI=1S/C12H12N2OS2/c1-2-14-11(15)10(17-12(14)16)8-13-9-6-4-3-5-7-9/h3-8,13H,2H2,1H3/b10-8+

InChI Key

PXBJDLPPRXOBIZ-UHFFFAOYSA-N

Smiles

CCN1C(=S)S/C(=C/Nc2ccccc2)/C1=O

InChI

InChI=1S/C12H12N2OS2/c1-2-14-11(15)10(17-12(14)16)8-13-9-6-4-3-5-7-9/h3-8,13H,2H2,1H3/b10-8+

Property Name	Value
Molecular Formula	C12H12N2O1S2
Molecular Weight	264.04
AlogP	2.82
Hydrogen Bond Acceptor	4.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	3.0
Polar Surface Area	32.34
Heavy Atoms	17.0

Property Name

Value

Molecular Formula

C12H12N2O1S2

Molecular Weight

264.04

AlogP

2.82

Hydrogen Bond Acceptor

4.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

3.0

Polar Surface Area

32.34

Heavy Atoms

17.0

Resources	Reference
CAS NUMBER	39542-83-1
NORMAN SUSDAT
PubChem	6614284
ChemSpider	788188.0

Resources

Reference

CAS NUMBER

39542-83-1

NORMAN SUSDAT

PubChem

6614284

ChemSpider

788188.0

EcoDrug+ was developed under the PREMIER Innovative Medicines Initiative 2 Joint Undertaking (JU) under grant agreement No 875508. The JU receives support from the EU’s Horizon 2020 research and innovation programme and the European Federation of Pharmaceutical Industries and Associations (EFPIA). The views reflect only the authors’ perspective and the JU is not responsible for any use that may be made of the information EcoDrug+ contains.

Elements of EcoDrug+ were developed under the Biocenter Finland Drug Discovery and Chemical Biology network. CSC-IT Center for Science Ltd is thanked for providing computational resources. Credit is given to Ensembl for collecting species images (provided under public domain licences such as Wikimedia and NHGRI).

Content of EcoDrug+ is provided without guarantee for correctness.

Cite Us:

Ashenafi Legehar, Siobhán Monaghan, Mael Briand, Akseli Niemelä, Leo Ghemtio, Ziaurrehman Tanoli, A Ross Brown, Charles R Tyler, Henri Xhaard, EcoDrug PLUS: an advanced database for drug target conservation analysis and environmental risk assessment, Nucleic Acids Research, Volume 54, Issue D1, 6 January 2026, Pages D1397–D1404, https://doi.org/10.1093/nar/gkaf1251

This work is licensed under Creative Commons Attribution-ShareAlike 4.0 International License

Last update: Monday, 3 November 2025

4-THIAZOLIDINONE, 3-ETHYL-5-[(PHENYLAMINO)METHYLENE]-2-THIOXO-

Structure

Physicochemical Descriptors

Cross References