2-(4-nitrophenoxy)-N-[[(4-phenylbenzoyl)amino]thiocarbamoyl]acetamide
Molecular Formula:
C
22
H
18
N
4
O
5
S
InChI:
InChI=1/C22H18N4O5S/c27-20(14-31-19-12-10-18(11-13-19)26(29)30)23-22(32)25-24-21(28)17-8-6-16(7-9-17)15-4-2-1-3-5-15/h1-13H,14H2,(H,24,28)(H2,23,25,27,32)/f/h23-25H
InChIKey:
InChIKey=WVLBWQOVKWRVBZ-ORKIEBPJCR
SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NNC(=S)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]
Names:
2-(4-nitrophenoxy)-N-[[(4-phenylbenzoyl)amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4508746
PubChem ID 10206351
