4-chloro-N-[[3-(phenylcarbamoyl)propanoylamino]thiocarbamoyl]benzamide
Molecular Formula:
C18H17ClN4O3S
InChI: InChI=1/C18H17ClN4O3S/c19-13-8-6-12(7-9-13)17(26)21-18(27)23-22-16(25)11-10-15(24)20-14-4-2-1-3-5-14/h1-9H,10-11H2,(H,20,24)(H,22,25)(H2,21,23,26,27)/f/h20-23H
InChIKey: InChIKey=HVPWFLOUOLCEQQ-MDOSNDFCCV
SMILES: C1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=S)NC(=O)C2=CC=C(C=C2)Cl
Names:
4-chloro-N-[[3-(phenylcarbamoyl)propanoylamino]thiocarbamoyl]benzamide
Registries:
PubChem CID 3547683
PubChem ID 4795149
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|