3-naphthalen-1-yl-N-[[(2-naphthalen-2-yloxyacetyl)amino]thiocarbamoyl]prop-2-enamide
Molecular Formula:
C
26
H
21
N
3
O
3
S
InChI:
InChI=1/C26H21N3O3S/c30-24(15-13-20-10-5-9-19-7-3-4-11-23(19)20)27-26(33)29-28-25(31)17-32-22-14-12-18-6-1-2-8-21(18)16-22/h1-16H,17H2,(H,28,31)(H2,27,29,30,33)/f/h27-29H
InChIKey:
InChIKey=ZTLYKPOWXQBBBE-BIHGAMHLCN
SMILES:
C1=CC=C2C=C(C=CC2=C1)OCC(=O)NNC(=S)NC(=O)C=CC3=CC=CC4=CC=CC=C43
Names:
3-naphthalen-1-yl-N-[[(2-naphthalen-2-yloxyacetyl)amino]thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 4497307
PubChem ID 6620462
