N-[[[2-(3,5-dimethylphenoxy)acetyl]amino]thiocarbamoyl]-4-phenyl-benzamide
Molecular Formula:
C24H23N3O3S
InChI: InChI=1/C24H23N3O3S/c1-16-12-17(2)14-21(13-16)30-15-22(28)26-27-24(31)25-23(29)20-10-8-19(9-11-20)18-6-4-3-5-7-18/h3-14H,15H2,1-2H3,(H,26,28)(H2,25,27,29,31)/f/h25-27H
InChIKey: InChIKey=RWCDOQORTMGNEV-PLJOYGPPCE
SMILES: CC1=CC(=CC(=C1)OCC(=O)NNC(=S)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C
Names:
N-[[[2-(3,5-dimethylphenoxy)acetyl]amino]thiocarbamoyl]-4-phenyl-benzamide
Registries:
PubChem CID 4504679
PubChem ID 10204683
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