EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID50369674

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID50369674


InChI Key	DPELBGAJWVGUJS-UHFFFAOYSA-N
Smiles	CCNC(=S)NNC1=CC=CC=C1
InChI	InChI=1S/C9H13N3S/c1-2-10-9(13)12-11-8-6-4-3-5-7-8/h3-7,11H,2H2,1H3,(H2,10,12,13)

InChI Key

DPELBGAJWVGUJS-UHFFFAOYSA-N

Smiles

CCNC(=S)NNC1=CC=CC=C1

InChI

InChI=1S/C9H13N3S/c1-2-10-9(13)12-11-8-6-4-3-5-7-8/h3-7,11H,2H2,1H3,(H2,10,12,13)

Property Name	Value
Molecular Formula	C9H13N3S1
Molecular Weight	195.08
AlogP	1.91
Hydrogen Bond Acceptor	2.0
Hydrogen Bond Donor	3.0
Number of Rotational Bond	3.0
Polar Surface Area	36.42
Heavy Atoms	13.0

Property Name

Value

Molecular Formula

C9H13N3S1

Molecular Weight

195.08

AlogP

1.91

Hydrogen Bond Acceptor

2.0

Hydrogen Bond Donor

3.0

Number of Rotational Bond

3.0

Polar Surface Area

36.42

Heavy Atoms

13.0

Resources	Reference
CAS NUMBER	27421-82-5
NORMAN SUSDAT
PubChem	2731067
ChemSpider	2012976.0

Resources

Reference

CAS NUMBER

27421-82-5

NORMAN SUSDAT

PubChem

2731067

ChemSpider

2012976.0

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

N1-ETHYL-2-PHENYLHYDRAZINE-1-CARBOTHIOAMIDE

Structure

Physicochemical Descriptors

Cross References