Molecular Formula: C11H13NOS
InChI: InChI=1/C11H13NOS/c1-8-3-5-10(6-4-8)12-11(14)7-9(2)13/h3-6H,7H2,1-2H3,(H,12,14)/f/h12H
InChIKey: InChIKey=WXUXSVNLIJMYRD-XWKXFZRBCL
SMILES: CC1=CC=C(C=C1)NC(=S)CC(=O)C
Names:
N-(4-methylphenyl)-3-oxo-butanethioamide
Registries:
PubChem CID 3650865
PubChem ID 9827425