N-[[(2-phenoxyacetyl)amino]thiocarbamoyl]acetamide
Molecular Formula:
C
11
H
13
N
3
O
3
S
InChI:
InChI=1/C11H13N3O3S/c1-8(15)12-11(18)14-13-10(16)7-17-9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H,13,16)(H2,12,14,15,18)/f/h12-14H
InChIKey:
InChIKey=SNSPRPDBWVJXRY-AHPDCHJICG
SMILES:
CC(=O)NC(=S)NNC(=O)COC1=CC=CC=C1
Names:
N-[[(2-phenoxyacetyl)amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 1728316
PubChem ID 6056055