N-[[[2-(2-methoxyphenoxy)acetyl]amino]thiocarbamoyl]-2,2-diphenyl-acetamide
Molecular Formula:
C24H23N3O4S
InChI: InChI=1/C24H23N3O4S/c1-30-19-14-8-9-15-20(19)31-16-21(28)26-27-24(32)25-23(29)22(17-10-4-2-5-11-17)18-12-6-3-7-13-18/h2-15,22H,16H2,1H3,(H,26,28)(H2,25,27,29,32)/f/h25-27H
InChIKey: InChIKey=PYYNGHAVEVNTMU-PLJOYGPPCR
SMILES: COC1=CC=CC=C1OCC(=O)NNC(=S)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3
Names:
N-[[[2-(2-methoxyphenoxy)acetyl]amino]thiocarbamoyl]-2,2-diphenyl-acetamide
Registries:
PubChem CID 4489820
PubChem ID 10197364
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