EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	UKY0H6XJ4J
EPA CompTox	DTXSID8020919

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

UKY0H6XJ4J

EPA CompTox

DTXSID8020919


InChI Key	PIVQQUNOTICCSA-UHFFFAOYSA-N
Smiles	NC(=S)Nc1c2ccccc2ccc1
InChI	InChI=1S/C11H10N2S/c12-11(14)13-10-7-3-5-8-4-1-2-6-9(8)10/h1-7H,(H3,12,13,14)

InChI Key

PIVQQUNOTICCSA-UHFFFAOYSA-N

Smiles

NC(=S)Nc1c2ccccc2ccc1

InChI

InChI=1S/C11H10N2S/c12-11(14)13-10-7-3-5-8-4-1-2-6-9(8)10/h1-7H,(H3,12,13,14)

Property Name	Value
Molecular Formula	C11H10N2S1
Molecular Weight	202.06
AlogP	3.12
Hydrogen Bond Acceptor	1.0
Hydrogen Bond Donor	3.0
Number of Rotational Bond	1.0
Polar Surface Area	35.88
Heavy Atoms	14.0

Property Name

Value

Molecular Formula

C11H10N2S1

Molecular Weight

202.06

AlogP

3.12

Hydrogen Bond Acceptor

1.0

Hydrogen Bond Donor

3.0

Number of Rotational Bond

1.0

Polar Surface Area

35.88

Heavy Atoms

14.0

Resources	Reference
CAS NUMBER	86-88-4
NORMAN SUSDAT
FDA SRS	UKY0H6XJ4J
PubChem	736366
ChemSpider	643492.0

Resources

Reference

CAS NUMBER

86-88-4

NORMAN SUSDAT

FDA SRS

UKY0H6XJ4J

PubChem

736366

ChemSpider

643492.0

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, 2025, gkaf1251 Read...

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

Last update: Monday, 3 November 2025

1-(1-NAPHTHYL)-2-THIOUREA

Structure

Physicochemical Descriptors

Cross References