N-[[(2,2-diphenylacetyl)amino]thiocarbamoyl]-2-(4-methoxyphenyl)acetamide
Molecular Formula:
C24H23N3O3S
InChI: InChI=1/C24H23N3O3S/c1-30-20-14-12-17(13-15-20)16-21(28)25-24(31)27-26-23(29)22(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-15,22H,16H2,1H3,(H,26,29)(H2,25,27,28,31)/f/h25-27H
InChIKey: InChIKey=LUGOYBXUMJKNKE-PLJOYGPPCZ
SMILES: COC1=CC=C(C=C1)CC(=O)NC(=S)NNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3
Names:
N-[[(2,2-diphenylacetyl)amino]thiocarbamoyl]-2-(4-methoxyphenyl)acetamide
Registries:
PubChem CID 4498843
PubChem ID 10201552
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