N-[[[2-(1,6-dibromonaphthalen-2-yl)oxyacetyl]amino]thiocarbamoyl]-3-(2-furyl)prop-2-enamide
Molecular Formula:
C
20
H
15
Br
2
N
3
O
4
S
InChI:
InChI=1/C20H15Br2N3O4S/c21-13-4-6-15-12(10-13)3-7-16(19(15)22)29-11-18(27)24-25-20(30)23-17(26)8-5-14-2-1-9-28-14/h1-10H,11H2,(H,24,27)(H2,23,25,26,30)/f/h23-25H
InChIKey:
InChIKey=GFIVETJVCPSSAA-ORKIEBPJCT
SMILES:
C1=COC(=C1)C=CC(=O)NC(=S)NNC(=O)COC2=C(C3=C(C=C2)C=C(C=C3)Br)Br
Names:
N-[[[2-(1,6-dibromonaphthalen-2-yl)oxyacetyl]amino]thiocarbamoyl]-3-(2-furyl)prop-2-enamide
Registries:
PubChem CID 4510730
PubChem ID 6635712
