2-(4-bromophenoxy)-N-[[(2-nitrobenzoyl)amino]thiocarbamoyl]acetamide
Molecular Formula:
C
16
H
13
BrN
4
O
5
S
InChI:
InChI=1/C16H13BrN4O5S/c17-10-5-7-11(8-6-10)26-9-14(22)18-16(27)20-19-15(23)12-3-1-2-4-13(12)21(24)25/h1-8H,9H2,(H,19,23)(H2,18,20,22,27)/f/h18-20H
InChIKey:
InChIKey=CMDNMPHQVXJIMO-KGASAFGOCP
SMILES:
C1=CC=C(C(=C1)C(=O)NNC(=S)NC(=O)COC2=CC=C(C=C2)Br)[N+](=O)[O-]
Names:
2-(4-bromophenoxy)-N-[[(2-nitrobenzoyl)amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4508121
PubChem ID 10206102
