N-[[[2-(3-methylphenoxy)acetyl]amino]thiocarbamoyl]propanamide
Molecular Formula:
C13H17N3O3S
InChI: InChI=1/C13H17N3O3S/c1-3-11(17)14-13(20)16-15-12(18)8-19-10-6-4-5-9(2)7-10/h4-7H,3,8H2,1-2H3,(H,15,18)(H2,14,16,17,20)/f/h14-16H
InChIKey: InChIKey=XBIMAYIIVPDBPN-RVQYIEHVCD
SMILES: CCC(=O)NC(=S)NNC(=O)COC1=CC=CC(=C1)C
Names:
N-[[[2-(3-methylphenoxy)acetyl]amino]thiocarbamoyl]propanamide
Registries:
PubChem CID 4485718
PubChem ID 10195674
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