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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:109351 - benzamidothiourea
Main
ChEBI Ontology
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ChEBI Name
benzamidothiourea
ChEBI ID
CHEBI:109351
Stars
This entity has been manually annotated by a third party.
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Formula
C8H9N3OS
Net Charge
0
Average Mass
195.243
Monoisotopic Mass
195.04663
InChI
InChI=1S/C8H9N3OS/c9-8(13)11-10-7(12)6-4-2-1-3-5-6/h1-5H,(H,10,12)(H3,9,11,13)
InChIKey
OWKWAVBMKKZMHE-UHFFFAOYSA-N
SMILES
C1=CC=C(C=C1)C(=O)NNC(=S)N
Roles Classification
Chemical Role
(s):
Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Br
o
nsted base).
(via
oxoacid
)
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
benzamidothiourea (
CHEBI:109351
)
is a
benzoic acids (
CHEBI:22723
)
Manual Xref
Database
LSM-20749
LINCS
View more database links