N-[4-[[(2-phenoxyacetyl)thiocarbamoylamino]carbamoyl]phenyl]propanamide
Molecular Formula:
C19H20N4O4S
InChI: InChI=1/C19H20N4O4S/c1-2-16(24)20-14-10-8-13(9-11-14)18(26)22-23-19(28)21-17(25)12-27-15-6-4-3-5-7-15/h3-11H,2,12H2,1H3,(H,20,24)(H,22,26)(H2,21,23,25,28)/f/h20-23H
InChIKey: InChIKey=YRXSTRDDFSEVOW-MDOSNDFCCF
SMILES: CCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)COC2=CC=CC=C2
Names:
N-[4-[[(2-phenoxyacetyl)thiocarbamoylamino]carbamoyl]phenyl]propanamide
Registries:
PubChem CID 4484197
PubChem ID 10195217
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