N-[[[2-(1,6-dibromonaphthalen-2-yl)oxyacetyl]amino]thiocarbamoyl]-3-phenyl-prop-2-enamide
Molecular Formula:
C
22
H
17
Br
2
N
3
O
3
S
InChI:
InChI=1/C22H17Br2N3O3S/c23-16-8-9-17-15(12-16)7-10-18(21(17)24)30-13-20(29)26-27-22(31)25-19(28)11-6-14-4-2-1-3-5-14/h1-12H,13H2,(H,26,29)(H2,25,27,28,31)/f/h25-27H
InChIKey:
InChIKey=MHYNVJCDGBWTNB-PLJOYGPPCD
SMILES:
C1=CC=C(C=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-phenyl-prop-2-enamide
Registries:
PubChem CID 4479756
PubChem ID 6601150
