N-[[(2-phenoxyacetyl)amino]thiocarbamoyl]cyclopropanecarboxamide
Molecular Formula:
C
13
H
15
N
3
O
3
S
InChI:
InChI=1/C13H15N3O3S/c17-11(8-19-10-4-2-1-3-5-10)15-16-13(20)14-12(18)9-6-7-9/h1-5,9H,6-8H2,(H,15,17)(H2,14,16,18,20)/f/h14-16H
InChIKey:
InChIKey=PNYYIQUUCPRDAY-RVQYIEHVCU
SMILES:
C1CC1C(=O)NC(=S)NNC(=O)COC2=CC=CC=C2
Names:
N-[[(2-phenoxyacetyl)amino]thiocarbamoyl]cyclopropanecarboxamide
Registries:
PubChem CID 4506857
PubChem ID 10205583