N-[[[2-(1,6-dibromonaphthalen-2-yl)oxyacetyl]amino]thiocarbamoyl]-3-naphthalen-1-yl-prop-2-enamide
Molecular Formula:
C
26
H
19
Br
2
N
3
O
3
S
InChI:
InChI=1/C26H19Br2N3O3S/c27-19-10-11-21-18(14-19)8-12-22(25(21)28)34-15-24(33)30-31-26(35)29-23(32)13-9-17-6-3-5-16-4-1-2-7-20(16)17/h1-14H,15H2,(H,30,33)(H2,29,31,32,35)/f/h29-31H
InChIKey:
InChIKey=GGIUDTLBUSPIIJ-DXBWVGEPCE
SMILES:
C1=CC=C2C(=C1)C=CC=C2C=CC(=O)NC(=S)NNC(=O)COC3=C(C4=C(C=C3)C=C(C=C4)Br)Br
Names:
N-[[[2-(1,6-dibromonaphthalen-2-yl)oxyacetyl]amino]thiocarbamoyl]-3-naphthalen-1-yl-prop-2-enamide
Registries:
PubChem CID 4497820
PubChem ID 6621055
