N-[4-chloro-3-[(2-phenylacetyl)thiocarbamoylamino]phenyl]butanamide
Molecular Formula:
C19H20ClN3O2S
InChI: InChI=1/C19H20ClN3O2S/c1-2-6-17(24)21-14-9-10-15(20)16(12-14)22-19(26)23-18(25)11-13-7-4-3-5-8-13/h3-5,7-10,12H,2,6,11H2,1H3,(H,21,24)(H2,22,23,25,26)/f/h21-23H
InChIKey: InChIKey=NLXQAUMSIGIBMS-CMJFTGLXCO
SMILES: CCCC(=O)NC1=CC(=C(C=C1)Cl)NC(=S)NC(=O)CC2=CC=CC=C2
Names:
N-[4-chloro-3-[(2-phenylacetyl)thiocarbamoylamino]phenyl]butanamide
Registries:
PubChem CID 4509441
PubChem ID 10206643
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