CHEBI:109032 - 1-(2-methoxyphenyl)-3-[(4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]thiourea

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

ChEBI Name 1-(2-methoxyphenyl)-3-[(4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]thiourea ChEBI ID CHEBI:109032 Stars This entity has been manually annotated by a third party. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C15H15N3O2S Net Charge 0 Average Mass 301.365 Monoisotopic Mass 301.08850 InChI InChI=1S/C15H15N3O2S/c1-20-14-5-3-2-4-13(14)17-15(21)18-16-10-11-6-8-12(19)9-7-11/h2-10,16H,1H3,(H2,17,18,21) InChIKey BODUYMYAZGUSHO-UHFFFAOYSA-N SMILES COC1=CC=CC=C1NC(=S)NNC=C2C=CC(=O)C=C2 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 1-(2-methoxyphenyl)-3-[(4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]thiourea (CHEBI:109032) is a methoxybenzenes (CHEBI:51683) 1-(2-methoxyphenyl)-3-[(4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]thiourea (CHEBI:109032) is a substituted aniline (CHEBI:48975) Manual Xref Database LSM-20430 LINCS View more database links