N-[4-[[(2-naphthalen-1-yloxyacetyl)thiocarbamoylamino]carbamoyl]phenyl]propanamide
Molecular Formula:
C23H22N4O4S
InChI: InChI=1/C23H22N4O4S/c1-2-20(28)24-17-12-10-16(11-13-17)22(30)26-27-23(32)25-21(29)14-31-19-9-5-7-15-6-3-4-8-18(15)19/h3-13H,2,14H2,1H3,(H,24,28)(H,26,30)(H2,25,27,29,32)/f/h24-27H
InChIKey: InChIKey=VHKMGMYOECBWRQ-DNIFXNDOCN
SMILES: CCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)COC2=CC=CC3=CC=CC=C32
Names:
N-[4-[[(2-naphthalen-1-yloxyacetyl)thiocarbamoylamino]carbamoyl]phenyl]propanamide
Registries:
PubChem CID 4512982
PubChem ID 10208355
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