Molecular Formula: C11H14N2O2S
InChI: InChI=1/C11H14N2O2S/c1-2-3-10(15)13-11(16)12-8-4-6-9(14)7-5-8/h4-7,14H,2-3H2,1H3,(H2,12,13,15,16)/f/h12-13H
InChIKey: InChIKey=HEBPJERDFVJTSX-BAINRFMOCQ SMILES: CCCC(=O)NC(=S)NC1=CC=C(C=C1)O
Names: N-[(4-hydroxyphenyl)thiocarbamoyl]butanamide
Registries: PubChem CID 916627 PubChem ID 6599801
