N-[[[2-(1,6-dibromonaphthalen-2-yl)oxyacetyl]amino]thiocarbamoyl]butanamide
Molecular Formula:
C17H17Br2N3O3S
InChI: InChI=1/C17H17Br2N3O3S/c1-2-3-14(23)20-17(26)22-21-15(24)9-25-13-7-4-10-8-11(18)5-6-12(10)16(13)19/h4-8H,2-3,9H2,1H3,(H,21,24)(H2,20,22,23,26)/f/h20-22H
InChIKey: InChIKey=UNFYCKLQGLMUTN-BSJJUNIUCB
SMILES: CCCC(=O)NC(=S)NNC(=O)COC1=C(C2=C(C=C1)C=C(C=C2)Br)Br
Names:
N-[[[2-(1,6-dibromonaphthalen-2-yl)oxyacetyl]amino]thiocarbamoyl]butanamide
Registries:
PubChem CID 4498331
PubChem ID 10201338
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