Molecular Formula: C13H9BrOS
InChI: InChI=1/C13H9BrOS/c14-11-6-8-12(9-7-11)16-13(15)10-4-2-1-3-5-10/h1-9H
InChIKey: InChIKey=SMAUCUNUIDJINO-UHFFFAOYAV
SMILES: C1=CC=C(C=C1)C(=O)SC2=CC=C(C=C2)Br
Names:
Benzenecarbothioic acid, S-(4-bromophenyl) ester (9CI)
BENZOIC ACID, THIO-, S-(p-BROMOPHENYL) ESTER
BRN 1961381
NSC 99115
S-(p-Bromophenyl) thiobenzoate
(4-bromophenyl)sulfanyl-phenyl-methanone
28122-80-7
4-09-00-01365 (Beilstein Handbook Reference)
Registries:
PubChem CID 34164
PubChem ID 175917
