N-[[[2-(2-methylphenoxy)acetyl]amino]thiocarbamoyl]propanamide
Molecular Formula:
C13H17N3O3S
InChI: InChI=1/C13H17N3O3S/c1-3-11(17)14-13(20)16-15-12(18)8-19-10-7-5-4-6-9(10)2/h4-7H,3,8H2,1-2H3,(H,15,18)(H2,14,16,17,20)/f/h14-16H
InChIKey: InChIKey=DVYSEXJFDDXMQU-RVQYIEHVCF
SMILES: CCC(=O)NC(=S)NNC(=O)COC1=CC=CC=C1C
Names:
N-[[[2-(2-methylphenoxy)acetyl]amino]thiocarbamoyl]propanamide
Registries:
PubChem CID 4485717
PubChem ID 10195673
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