CHEBI:109351 - benzamidothiourea

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ChEBI Name benzamidothiourea
ChEBI ID CHEBI:109351
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C8H9N3OS
Net Charge 0
Average Mass 195.243
Monoisotopic Mass 195.04663
InChI InChI=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)
InChIKey OWKWAVBMKKZMHE-UHFFFAOYSA-N
SMILES C1=CC=C(C=C1)C(=O)NNC(=S)N
Roles Classification
Chemical Role(s): Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Bronsted base).
(via oxoacid )
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ChEBI Ontology
Outgoing benzamidothiourea (CHEBI:109351) is a benzoic acids (CHEBI:22723)
Manual Xref Database
LSM-20749 LINCS
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