(E)-N-[[4-(3-methylbutoxy)phenyl]thiocarbamoyl]-3-phenyl-prop-2-enamide

Molecular Formula: C21H24N2O2S


InChI: InChI=1/C21H24N2O2S/c1-16(2)14-15-25-19-11-9-18(10-12-19)22-21(26)23-20(24)13-8-17-6-4-3-5-7-17/h3-13,16H,14-15H2,1-2H3,(H2,22,23,24,26)/b13-8+/f/h22-23H

InChIKey: InChIKey=TWHXPXVUGQGLPG-OKXIXZRKDK
SMILES: CC(C)CCOC1=CC=C(C=C1)NC(=S)NC(=O)C=CC2=CC=CC=C2

Names:
    (E)-N-[[4-(3-methylbutoxy)phenyl]thiocarbamoyl]-3-phenyl-prop-2-enamide

Registries:
    PubChem CID 6390117
    PubChem ID 11610371