N-[[[2-(4-ethylphenoxy)acetyl]amino]thiocarbamoyl]-4-phenyl-benzamide
Molecular Formula:
C24H23N3O3S
InChI: InChI=1/C24H23N3O3S/c1-2-17-8-14-21(15-9-17)30-16-22(28)26-27-24(31)25-23(29)20-12-10-19(11-13-20)18-6-4-3-5-7-18/h3-15H,2,16H2,1H3,(H,26,28)(H2,25,27,29,31)/f/h25-27H
InChIKey: InChIKey=LKJVXIPBSOIRII-PLJOYGPPCT
SMILES: CCC1=CC=C(C=C1)OCC(=O)NNC(=S)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3
Names:
N-[[[2-(4-ethylphenoxy)acetyl]amino]thiocarbamoyl]-4-phenyl-benzamide
Registries:
PubChem CID 4479013
PubChem ID 10193155
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