N-[[[2-(1-bromonaphthalen-2-yl)oxyacetyl]amino]thiocarbamoyl]-3-naphthalen-1-yl-prop-2-enamide
Molecular Formula:
C
26
H
20
BrN
3
O
3
S
InChI:
InChI=1/C26H20BrN3O3S/c27-25-21-11-4-2-7-19(21)12-14-22(25)33-16-24(32)29-30-26(34)28-23(31)15-13-18-9-5-8-17-6-1-3-10-20(17)18/h1-15H,16H2,(H,29,32)(H2,28,30,31,34)/f/h28-30H
InChIKey:
InChIKey=YGHJKFNGDGJUAZ-WRPLANPYCH
SMILES:
C1=CC=C2C(=C1)C=CC=C2C=CC(=O)NC(=S)NNC(=O)COC3=C(C4=CC=CC=C4C=C3)Br
Names:
N-[[[2-(1-bromonaphthalen-2-yl)oxyacetyl]amino]thiocarbamoyl]-3-naphthalen-1-yl-prop-2-enamide
Registries:
PubChem CID 4497499
PubChem ID 6620675
