2-(1-bromonaphthalen-2-yl)oxy-N-[[(4-phenylbenzoyl)amino]thiocarbamoyl]acetamide
Molecular Formula:
C
26
H
20
BrN
3
O
3
S
InChI:
InChI=1/C26H20BrN3O3S/c27-24-21-9-5-4-8-19(21)14-15-22(24)33-16-23(31)28-26(34)30-29-25(32)20-12-10-18(11-13-20)17-6-2-1-3-7-17/h1-15H,16H2,(H,29,32)(H2,28,30,31,34)/f/h28-30H
InChIKey:
InChIKey=NASKGCUPSOMLJY-WRPLANPYCM
SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NNC(=S)NC(=O)COC3=C(C4=CC=CC=C4C=C3)Br
Names:
2-(1-bromonaphthalen-2-yl)oxy-N-[[(4-phenylbenzoyl)amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4495479
PubChem ID 10200011