2-(4-bromo-3-methyl-phenoxy)-N-[[(4-chloro-3-nitro-benzoyl)amino]thiocarbamoyl]acetamide
Molecular Formula:
C
17
H
14
BrClN
4
O
5
S
InChI:
InChI=1/C17H14BrClN4O5S/c1-9-6-11(3-4-12(9)18)28-8-15(24)20-17(29)22-21-16(25)10-2-5-13(19)14(7-10)23(26)27/h2-7H,8H2,1H3,(H,21,25)(H2,20,22,24,29)/f/h20-22H
InChIKey:
InChIKey=MBWHHDCOAUPQNI-BSJJUNIUCF
SMILES:
CC1=C(C=CC(=C1)OCC(=O)NC(=S)NNC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])Br
Names:
2-(4-bromo-3-methyl-phenoxy)-N-[[(4-chloro-3-nitro-benzoyl)amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4512167
PubChem ID 10207937
