N-[(cyclopropanecarbonylamino)thiocarbamoyl]-2-phenoxy-acetamide
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)14-13(20)16-15-12(18)9-6-7-9/h1-5,9H,6-8H2,(H,15,18)(H2,14,16,17,20)/f/h14-16H
InChIKey:
InChIKey=JSGWIKDLNFXSIU-RVQYIEHVCL
SMILES:
C1CC1C(=O)NNC(=S)NC(=O)COC2=CC=CC=C2
Names:
N-[(cyclopropanecarbonylamino)thiocarbamoyl]-2-phenoxy-acetamide
Registries:
PubChem CID 4484530
PubChem ID 10195321