N-[4-[[(2-naphthalen-1-ylacetyl)thiocarbamoylamino]carbamoyl]phenyl]propanamide
Molecular Formula:
C23H22N4O3S
InChI: InChI=1/C23H22N4O3S/c1-2-20(28)24-18-12-10-16(11-13-18)22(30)26-27-23(31)25-21(29)14-17-8-5-7-15-6-3-4-9-19(15)17/h3-13H,2,14H2,1H3,(H,24,28)(H,26,30)(H2,25,27,29,31)/f/h24-27H
InChIKey: InChIKey=IGBVLMIJYMEJMY-DNIFXNDOCK
SMILES: CCC(=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]propanamide
Registries:
PubChem CID 4471389
PubChem ID 10190586
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