CHEBI:194975 - N-(2-methoxyphenyl)thiourea

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name N-(2-methoxyphenyl)thiourea
ChEBI ID CHEBI:194975
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C8H10N2OS
Net Charge 0
Average Mass 182.240
Monoisotopic Mass 182.05138
InChI InChI=1S/C8H10N2OS/c1-11-7-5-3-2-4-6(7)10-8(9)12/h2-5H,1H3,(H3,9,10,12)
InChIKey HXCHZMHFZXNFIX-UHFFFAOYSA-N
SMILES S=C(NC=1C(OC)=CC=CC1)N
Roles Classification
Chemical Role(s): Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing N-(2-methoxyphenyl)thiourea (CHEBI:194975) is a methoxybenzenes (CHEBI:51683)
N-(2-methoxyphenyl)thiourea (CHEBI:194975) is a substituted aniline (CHEBI:48975)
IUPAC Name
(2-methoxyphenyl)thiourea