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CHEBI:109351 - benzamidothiourea

ChEBI IDCHEBI:109351
ChEBI Namebenzamidothiourea
Stars
DownloadsMolfile
FormulaC8H9N3OS
Net Charge0
Average Mass195.247
Monoisotopic Mass195.04663
SMILESNC(=S)NNC(=O)c1ccccc1
InChIInChI=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)
InChIKeyOWKWAVBMKKZMHE-UHFFFAOYSA-N
Roles Classification
Chemical Role:
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
ChEBI Ontology
Outgoing Relation(s)
benzamidothiourea (CHEBI:109351) is a benzoic acids (CHEBI:22723)
Manual XrefsDatabases
LSM-20749LINCS