N-[[[2-(1-bromonaphthalen-2-yl)oxyacetyl]amino]thiocarbamoyl]-3-(4-methoxyphenyl)prop-2-enamide
Molecular Formula:
C
23
H
20
BrN
3
O
4
S
InChI:
InChI=1/C23H20BrN3O4S/c1-30-17-10-6-15(7-11-17)8-13-20(28)25-23(32)27-26-21(29)14-31-19-12-9-16-4-2-3-5-18(16)22(19)24/h2-13H,14H2,1H3,(H,26,29)(H2,25,27,28,32)/f/h25-27H
InChIKey:
InChIKey=AMVDQIVVXQMBBF-PLJOYGPPCY
SMILES:
COC1=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-(4-methoxyphenyl)prop-2-enamide
Registries:
PubChem CID 4466507
PubChem ID 6586002
