N-[4-[(3-naphthalen-1-ylprop-2-enoylthiocarbamoylamino)carbamoyl]phenyl]butanamide
Molecular Formula:
C25H24N4O3S
InChI: InChI=1/C25H24N4O3S/c1-2-6-22(30)26-20-14-11-19(12-15-20)24(32)28-29-25(33)27-23(31)16-13-18-9-5-8-17-7-3-4-10-21(17)18/h3-5,7-16H,2,6H2,1H3,(H,26,30)(H,28,32)(H2,27,29,31,33)/f/h26-29H
InChIKey: InChIKey=OTCQUPRMELKYCD-OHUCBPIDCU
SMILES: CCCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)C=CC2=CC=CC3=CC=CC=C32
Names:
N-[4-[(3-naphthalen-1-ylprop-2-enoylthiocarbamoylamino)carbamoyl]phenyl]butanamide
Registries:
PubChem CID 4497508
PubChem ID 6620684
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