N-[4-[[(2-naphthalen-1-ylacetyl)thiocarbamoylamino]carbamoyl]phenyl]butanamide
Molecular Formula:
C24H24N4O3S
InChI: InChI=1/C24H24N4O3S/c1-2-6-21(29)25-19-13-11-17(12-14-19)23(31)27-28-24(32)26-22(30)15-18-9-5-8-16-7-3-4-10-20(16)18/h3-5,7-14H,2,6,15H2,1H3,(H,25,29)(H,27,31)(H2,26,28,30,32)/f/h25-28H
InChIKey: InChIKey=PXTQTQPEYMRUBN-VLAUTSIDCP
SMILES: CCCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)CC2=CC=CC3=CC=CC=C32
Names:
N-[4-[[(2-naphthalen-1-ylacetyl)thiocarbamoylamino]carbamoyl]phenyl]butanamide
Registries:
PubChem CID 4471839
PubChem ID 10190706
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