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InChI=1S/CH4O/c1-2/h2H,1H3
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> Main
CHEBI:107489 - 3-(2-phenoxyethyl)-1H-benzimidazole-2-thione
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ChEBI Ontology
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ChEBI Name
3-(2-phenoxyethyl)-1H-benzimidazole-2-thione
ChEBI ID
CHEBI:107489
Stars
This entity has been manually annotated by a third party.
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Formula
C15H14N2OS
Net Charge
0
Average Mass
270.351
Monoisotopic Mass
270.08268
InChI
InChI=1S/C15H14N2OS/c19-
15-
16-
13-
8-
4-
5-
9-
14(13)
17(15)
10-
11-
18-
12-
6-
2-
1-
3-
7-
12/h1-
9H,10-
11H2,(H,16,19)
InChIKey
UOSKQLWSSCRNCT-UHFFFAOYSA-N
SMILES
C1=CC=C(C=C1)OCCN2C3=CC=CC=C3NC2=S
ChEBI Ontology
Outgoing
3-(2-phenoxyethyl)-1H-benzimidazole-2-thione (
CHEBI:107489
)
is a
benzimidazoles (
CHEBI:22715
)
Manual Xref
Database
LSM-18844
LINCS
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