EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID60369625

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID60369625


InChI Key	KBSQIULBCVRQEE-UHFFFAOYSA-N
Smiles	CCNC(=S)NC1=CC(=CC(=C1)Cl)Cl
InChI	InChI=1S/C9H10Cl2N2S/c1-2-12-9(14)13-8-4-6(10)3-7(11)5-8/h3-5H,2H2,1H3,(H2,12,13,14)

InChI Key

KBSQIULBCVRQEE-UHFFFAOYSA-N

Smiles

CCNC(=S)NC1=CC(=CC(=C1)Cl)Cl

InChI

InChI=1S/C9H10Cl2N2S/c1-2-12-9(14)13-8-4-6(10)3-7(11)5-8/h3-5H,2H2,1H3,(H2,12,13,14)

Property Name	Value
Molecular Formula	C9H10Cl2N2S1
Molecular Weight	247.99
AlogP	3.71
Hydrogen Bond Acceptor	1.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	2.0
Polar Surface Area	24.39
Heavy Atoms	14.0

Property Name

Value

Molecular Formula

C9H10Cl2N2S1

Molecular Weight

247.99

AlogP

3.71

Hydrogen Bond Acceptor

1.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

2.0

Polar Surface Area

24.39

Heavy Atoms

14.0

Resources	Reference
CAS NUMBER	62753-85-9
NORMAN SUSDAT
PubChem	2729991
ChemSpider	2011928.0

Resources

Reference

CAS NUMBER

62753-85-9

NORMAN SUSDAT

PubChem

2729991

ChemSpider

2011928.0

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...

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Last update: Monday, 3 November 2025

THIOUREA, N-(3,5-DICHLOROPHENYL)-N'-ETHYL-

Structure

Physicochemical Descriptors

Cross References