2-(2-bromo-4-methyl-phenoxy)-N-[[(4-nitrobenzoyl)amino]thiocarbamoyl]acetamide
Molecular Formula:
C
17
H
15
BrN
4
O
5
S
InChI:
InChI=1/C17H15BrN4O5S/c1-10-2-7-14(13(18)8-10)27-9-15(23)19-17(28)21-20-16(24)11-3-5-12(6-4-11)22(25)26/h2-8H,9H2,1H3,(H,20,24)(H2,19,21,23,28)/f/h19-21H
InChIKey:
InChIKey=ZQYYLIVDNVNWMO-IEJAXPBYCO
SMILES:
CC1=CC(=C(C=C1)OCC(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)[N+](=O)[O-])Br
Names:
2-(2-bromo-4-methyl-phenoxy)-N-[[(4-nitrobenzoyl)amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4503732
PubChem ID 10204182
