2-(1-bromonaphthalen-2-yl)oxy-N-[[(2-nitrobenzoyl)amino]thiocarbamoyl]acetamide
Molecular Formula:
C
20
H
15
BrN
4
O
5
S
InChI:
InChI=1/C20H15BrN4O5S/c21-18-13-6-2-1-5-12(13)9-10-16(18)30-11-17(26)22-20(31)24-23-19(27)14-7-3-4-8-15(14)25(28)29/h1-10H,11H2,(H,23,27)(H2,22,24,26,31)/f/h22-24H
InChIKey:
InChIKey=XIQKISFWMUXSFX-JKZKCNJSCA
SMILES:
C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)NC(=S)NNC(=O)C3=CC=CC=C3[N+](=O)[O-]
Names:
2-(1-bromonaphthalen-2-yl)oxy-N-[[(2-nitrobenzoyl)amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4495480
PubChem ID 10200012