N-[[[2-(1-bromonaphthalen-2-yl)oxyacetyl]amino]thiocarbamoyl]-3-(2-chlorophenyl)prop-2-enamide
Molecular Formula:
C
22
H
17
BrClN
3
O
3
S
InChI:
InChI=1/C22H17BrClN3O3S/c23-21-16-7-3-1-5-14(16)9-11-18(21)30-13-20(29)26-27-22(31)25-19(28)12-10-15-6-2-4-8-17(15)24/h1-12H,13H2,(H,26,29)(H2,25,27,28,31)/f/h25-27H
InChIKey:
InChIKey=SYVPMTZCHKUZSM-PLJOYGPPCM
SMILES:
C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)NNC(=S)NC(=O)C=CC3=CC=CC=C3Cl
Names:
N-[[[2-(1-bromonaphthalen-2-yl)oxyacetyl]amino]thiocarbamoyl]-3-(2-chlorophenyl)prop-2-enamide
Registries:
PubChem CID 4509812
PubChem ID 6634631
