N-[[[2-(1-bromonaphthalen-2-yl)oxyacetyl]amino]thiocarbamoyl]-3-phenyl-prop-2-enamide
Molecular Formula:
C
22
H
18
BrN
3
O
3
S
InChI:
InChI=1/C22H18BrN3O3S/c23-21-17-9-5-4-8-16(17)11-12-18(21)29-14-20(28)25-26-22(30)24-19(27)13-10-15-6-2-1-3-7-15/h1-13H,14H2,(H,25,28)(H2,24,26,27,30)/f/h24-26H
InChIKey:
InChIKey=DNQWYCCMPMVMFK-CHHPPJJSCW
SMILES:
C1=CC=C(C=C1)C=CC(=O)NC(=S)NNC(=O)COC2=C(C3=CC=CC=C3C=C2)Br
Names:
N-[[[2-(1-bromonaphthalen-2-yl)oxyacetyl]amino]thiocarbamoyl]-3-phenyl-prop-2-enamide
Registries:
PubChem CID 4479428
PubChem ID 6600797
