N-[(3-phenylpropanoylamino)thiocarbamoyl]propanamide
Molecular Formula:
C13H17N3O2S
InChI: InChI=1/C13H17N3O2S/c1-2-11(17)14-13(19)16-15-12(18)9-8-10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3,(H,15,18)(H2,14,16,17,19)/f/h14-16H
InChIKey: InChIKey=MYRKFAMHWSWDHO-RVQYIEHVCM
SMILES: CCC(=O)NC(=S)NNC(=O)CCC1=CC=CC=C1
Names:
N-[(3-phenylpropanoylamino)thiocarbamoyl]propanamide
Registries:
PubChem CID 4485579
PubChem ID 10195633
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