N-[4-[[(2-phenoxyacetyl)thiocarbamoylamino]carbamoyl]phenyl]butanamide
Molecular Formula:
C20H22N4O4S
InChI: InChI=1/C20H22N4O4S/c1-2-6-17(25)21-15-11-9-14(10-12-15)19(27)23-24-20(29)22-18(26)13-28-16-7-4-3-5-8-16/h3-5,7-12H,2,6,13H2,1H3,(H,21,25)(H,23,27)(H2,22,24,26,29)/f/h21-24H
InChIKey: InChIKey=RNTCYQRDAUBGBI-KWWUYQCLCV
SMILES: CCCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)COC2=CC=CC=C2
Names:
N-[4-[[(2-phenoxyacetyl)thiocarbamoylamino]carbamoyl]phenyl]butanamide
Registries:
PubChem CID 4484369
PubChem ID 10195278
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