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InChI=1S/CH4O/c1-2/h2H,1H3
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CHEBI:74079 - allylthiourea
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ChEBI Ontology
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ChEBI Name
allylthiourea
ChEBI ID
CHEBI:74079
Definition
A thiourea with a prop-2-enyl group attached to one of the amines.
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This entity has been manually annotated by the ChEBI Team.
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Formula
C4H8N2S
Net Charge
0
Average Mass
116.18500
Monoisotopic Mass
116.04082
InChI
InChI=1S/C4H8N2S/c1-2-3-6-4(5)7/h2H,1,3H2,(H3,5,6,7)
InChIKey
HTKFORQRBXIQHD-UHFFFAOYSA-N
SMILES
NC(=S)NCC=C
Roles Classification
Biological Role
(s):
metabolite
Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
allylthiourea (
CHEBI:74079
)
has functional parent
thiourea (
CHEBI:36946
)
allylthiourea (
CHEBI:74079
)
has role
metabolite (
CHEBI:25212
)
allylthiourea (
CHEBI:74079
)
is a
thioureas (
CHEBI:51276
)
IUPAC Name
1-prop-2-en-1-ylthiourea
Synonyms
Sources
(2-Propenyl)thiourea
ChemIDplus
1-Allyl-2-thiourea
ChemIDplus
Tiosinamine
ChemIDplus
Registry Numbers
Types
Sources
1071470
Reaxys Registry Number
Reaxys
109-57-9
CAS Registry Number
ChemIDplus
Citations
Types
Sources
14451875
PubMed citation
Europe PMC
14491316
PubMed citation
Europe PMC
19107472
PubMed citation
Europe PMC
9603846
PubMed citation
Europe PMC
Last Modified
19 September 2013