N-[(cyclopropanecarbonylamino)thiocarbamoyl]-2-(4-nitrophenoxy)acetamide
Molecular Formula:
C13H14N4O5S
InChI: InChI=1/C13H14N4O5S/c18-11(14-13(23)16-15-12(19)8-1-2-8)7-22-10-5-3-9(4-6-10)17(20)21/h3-6,8H,1-2,7H2,(H,15,19)(H2,14,16,18,23)/f/h14-16H
InChIKey: InChIKey=SSCBGXIHGWWQJB-RVQYIEHVCC
SMILES: C1CC1C(=O)NNC(=S)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]
Names:
N-[(cyclopropanecarbonylamino)thiocarbamoyl]-2-(4-nitrophenoxy)acetamide
Registries:
PubChem CID 4509362
PubChem ID 10206591
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|