Molecular Formula: C22H28N2O2S
InChIKey: InChIKey=VTIZKRRZTQLYSO-DVIAZDKACZ
SMILES: CCC(C)C1=CC=CC=C1NC(=S)NC(=O)C2=CC=C(C=C2)OCC(C)C
Names:
N-[(2-butan-2-ylphenyl)thiocarbamoyl]-4-(2-methylpropoxy)benzamide
Registries:
PubChem CID 4487136
PubChem ID 6609384