N-[4-[[(2-naphthalen-1-ylacetyl)thiocarbamoylamino]carbamoyl]phenyl]cyclopropanecarboxamide
Molecular Formula:
C24H22N4O3S
InChI: InChI=1/C24H22N4O3S/c29-21(14-18-6-3-5-15-4-1-2-7-20(15)18)26-24(32)28-27-23(31)17-10-12-19(13-11-17)25-22(30)16-8-9-16/h1-7,10-13,16H,8-9,14H2,(H,25,30)(H,27,31)(H2,26,28,29,32)/f/h25-28H
InChIKey: InChIKey=WHYQDLPEMFCAHA-VLAUTSIDCD
SMILES: C1CC1C(=O)NC2=CC=C(C=C2)C(=O)NNC(=S)NC(=O)CC3=CC=CC4=CC=CC=C43
Names:
N-[4-[[(2-naphthalen-1-ylacetyl)thiocarbamoylamino]carbamoyl]phenyl]cyclopropanecarboxamide
Registries:
PubChem CID 4472070
PubChem ID 10190773
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|