2-(1-bromonaphthalen-2-yl)oxy-N-[[(4-nitrobenzoyl)amino]thiocarbamoyl]acetamide
Molecular Formula:
C
20
H
15
BrN
4
O
5
S
InChI:
InChI=1/C20H15BrN4O5S/c21-18-15-4-2-1-3-12(15)7-10-16(18)30-11-17(26)22-20(31)24-23-19(27)13-5-8-14(9-6-13)25(28)29/h1-10H,11H2,(H,23,27)(H2,22,24,26,31)/f/h22-24H
InChIKey:
InChIKey=COMNPYVYQUPWDT-JKZKCNJSCP
SMILES:
C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)NC(=S)NNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]
Names:
2-(1-bromonaphthalen-2-yl)oxy-N-[[(4-nitrobenzoyl)amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4495304
PubChem ID 10199924
