N-[[[2-(4-nitrophenoxy)acetyl]amino]thiocarbamoyl]benzamide
Molecular Formula:
C
16
H
14
N
4
O
5
S
InChI:
InChI=1/C16H14N4O5S/c21-14(10-25-13-8-6-12(7-9-13)20(23)24)18-19-16(26)17-15(22)11-4-2-1-3-5-11/h1-9H,10H2,(H,18,21)(H2,17,19,22,26)/f/h17-19H
InChIKey:
InChIKey=UZTIZLKXXKSBFB-CQIYTRNACD
SMILES:
C1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]
Names:
N-[[[2-(4-nitrophenoxy)acetyl]amino]thiocarbamoyl]benzamide
Registries:
PubChem CID 4481030
PubChem ID 10194019