N-[[(2-phenoxyacetyl)amino]thiocarbamoyl]butanamide
Molecular Formula:
C13H17N3O3S
InChI: InChI=1/C13H17N3O3S/c1-2-6-11(17)14-13(20)16-15-12(18)9-19-10-7-4-3-5-8-10/h3-5,7-8H,2,6,9H2,1H3,(H,15,18)(H2,14,16,17,20)/f/h14-16H
InChIKey: InChIKey=VGRRBXSMTAUUHG-RVQYIEHVCQ
SMILES: CCCC(=O)NC(=S)NNC(=O)COC1=CC=CC=C1
Names:
N-[[(2-phenoxyacetyl)amino]thiocarbamoyl]butanamide
Registries:
PubChem CID 4497836
PubChem ID 10201067
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