MetaADEDB 2.0 @ LMMD
Ethylenethiourea
(PDQAZBWRQCGBEV-UHFFFAOYSA-N)
Structure
SMILES
S=C1NCCN1
Molecular Formula:
C3H6N2S
Molecular Weight:
102.158
Log P:
0.1217
Hydrogen Bond Acceptor:
3
Hydrogen Bond Donor:
2
TPSA:
56.15
CAS Number(s):
96-45-7; 5328-35-8; 12261-94-8
Synonym(s)
1.
Ethylenethiourea
2.
Imidazolidinethione
3.
2-Mercaptoimidazoline
4.
Imidazolidine-2-thione
5.
2 Mercaptoimidazoline
External Link(s)
MeSHD005031
PubChem Compound2723650
BindingDB62876
ChEBI34750
CHEMBLCHEMBL11860
KEGGcpd:C14398
ZINC2577065
Adverse Drug Event(s)
Powered by :

Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120262

Copyright © 2019-2020 Laboratory of Molecular Modeling and Design, Shanghai Key Laboratory of New Drug Design, School of Pharmacy, East China University of Science and Technology. All rights reserved.