2-[[2-(1-bromonaphthalen-2-yl)oxyacetyl]thiocarbamoylamino]-N-phenyl-benzamide
Molecular Formula:
C
26
H
20
BrN
3
O
3
S
InChI:
InChI=1/C26H20BrN3O3S/c27-24-19-11-5-4-8-17(19)14-15-22(24)33-16-23(31)30-26(34)29-21-13-7-6-12-20(21)25(32)28-18-9-2-1-3-10-18/h1-15H,16H2,(H,28,32)(H2,29,30,31,34)/f/h28-30H
InChIKey:
InChIKey=UZZRTICVDJZDHB-WRPLANPYCN
SMILES:
C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=S)NC(=O)COC3=C(C4=CC=CC=C4C=C3)Br
Names:
2-[[2-(1-bromonaphthalen-2-yl)oxyacetyl]thiocarbamoylamino]-N-phenyl-benzamide
Registries:
PubChem CID 4476206
PubChem ID 10192184