2-(4-methoxyphenyl)-N-[(3-phenylpropanoylamino)thiocarbamoyl]acetamide
Molecular Formula:
C19H21N3O3S
InChI: InChI=1/C19H21N3O3S/c1-25-16-10-7-15(8-11-16)13-18(24)20-19(26)22-21-17(23)12-9-14-5-3-2-4-6-14/h2-8,10-11H,9,12-13H2,1H3,(H,21,23)(H2,20,22,24,26)/f/h20-22H
InChIKey: InChIKey=GKMMNQTTWPUOTF-BSJJUNIUCN
SMILES: COC1=CC=C(C=C1)CC(=O)NC(=S)NNC(=O)CCC2=CC=CC=C2
Names:
2-(4-methoxyphenyl)-N-[(3-phenylpropanoylamino)thiocarbamoyl]acetamide
Registries:
PubChem CID 4498518
PubChem ID 10201409
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