2-(4-chlorophenyl)-N-[(2-hydroxy-5-tert-butyl-phenyl)thiocarbamoyl]acetamide

Molecular Formula: C19H21ClN2O2S


InChI: InChI=1/C19H21ClN2O2S/c1-19(2,3)13-6-9-16(23)15(11-13)21-18(25)22-17(24)10-12-4-7-14(20)8-5-12/h4-9,11,23H,10H2,1-3H3,(H2,21,22,24,25)/f/h21-22H

InChIKey: InChIKey=VTGIHDBYRSNEEI-XBTAAFKLCR
SMILES: CC(C)(C)C1=CC(=C(C=C1)O)NC(=S)NC(=O)CC2=CC=C(C=C2)Cl

Names:
    2-(4-chlorophenyl)-N-[(2-hydroxy-5-tert-butyl-phenyl)thiocarbamoyl]acetamide

Registries:
    PubChem CID 1048288
    PubChem ID 4848658