3-naphthalen-1-yl-N-[[(2-naphthalen-1-yloxyacetyl)amino]thiocarbamoyl]prop-2-enamide
Molecular Formula:
C
26
H
21
N
3
O
3
S
InChI:
InChI=1/C26H21N3O3S/c30-24(16-15-20-10-5-9-18-7-1-3-12-21(18)20)27-26(33)29-28-25(31)17-32-23-14-6-11-19-8-2-4-13-22(19)23/h1-16H,17H2,(H,28,31)(H2,27,29,30,33)/f/h27-29H
InChIKey:
InChIKey=IKUFHFIWBQBBOZ-BIHGAMHLCO
SMILES:
C1=CC=C2C(=C1)C=CC=C2C=CC(=O)NC(=S)NNC(=O)COC3=CC=CC4=CC=CC=C43
Names:
3-naphthalen-1-yl-N-[[(2-naphthalen-1-yloxyacetyl)amino]thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 4497660
PubChem ID 6620866