2-(4-bromophenoxy)-N-[(pyridine-4-carbonylamino)thiocarbamoyl]acetamide
Molecular Formula:
C
15
H
13
BrN
4
O
3
S
InChI:
InChI=1/C15H13BrN4O3S/c16-11-1-3-12(4-2-11)23-9-13(21)18-15(24)20-19-14(22)10-5-7-17-8-6-10/h1-8H,9H2,(H,19,22)(H2,18,20,21,24)/f/h18-20H
InChIKey:
InChIKey=VXXKRXLOHZOPBT-KGASAFGOCL
SMILES:
C1=CC(=CC=C1OCC(=O)NC(=S)NNC(=O)C2=CC=NC=C2)Br
Names:
2-(4-bromophenoxy)-N-[(pyridine-4-carbonylamino)thiocarbamoyl]acetamide
Registries:
PubChem CID 4508269
PubChem ID 10206162