N-[3-[(2-phenoxyacetyl)thiocarbamoylamino]phenyl]propanamide
Molecular Formula:
C18H19N3O3S
InChI: InChI=1/C18H19N3O3S/c1-2-16(22)19-13-7-6-8-14(11-13)20-18(25)21-17(23)12-24-15-9-4-3-5-10-15/h3-11H,2,12H2,1H3,(H,19,22)(H2,20,21,23,25)/f/h19-21H
InChIKey: InChIKey=MBJHLRVUPAFBQJ-IEJAXPBYCP
SMILES: CCC(=O)NC1=CC(=CC=C1)NC(=S)NC(=O)COC2=CC=CC=C2
Names:
N-[3-[(2-phenoxyacetyl)thiocarbamoylamino]phenyl]propanamide
Registries:
PubChem CID 4518620
PubChem ID 10209722
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