2-naphthalen-1-yl-N-[[[2-(4-propan-2-ylphenoxy)acetyl]amino]thiocarbamoyl]acetamide
Molecular Formula:
C24H25N3O3S
InChI: InChI=1/C24H25N3O3S/c1-16(2)17-10-12-20(13-11-17)30-15-23(29)26-27-24(31)25-22(28)14-19-8-5-7-18-6-3-4-9-21(18)19/h3-13,16H,14-15H2,1-2H3,(H,26,29)(H2,25,27,28,31)/f/h25-27H
InChIKey: InChIKey=VLBQZYZWILUTBR-PLJOYGPPCX
SMILES: CC(C)C1=CC=C(C=C1)OCC(=O)NNC(=S)NC(=O)CC2=CC=CC3=CC=CC=C32
Names:
2-naphthalen-1-yl-N-[[[2-(4-propan-2-ylphenoxy)acetyl]amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4505792
PubChem ID 10205157
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