3-bromo-4-methyl-N-[[[2-(4-nitrophenoxy)acetyl]amino]thiocarbamoyl]benzamide
Molecular Formula:
C
17
H
15
BrN
4
O
5
S
InChI:
InChI=1/C17H15BrN4O5S/c1-10-2-3-11(8-14(10)18)16(24)19-17(28)21-20-15(23)9-27-13-6-4-12(5-7-13)22(25)26/h2-8H,9H2,1H3,(H,20,23)(H2,19,21,24,28)/f/h19-21H
InChIKey:
InChIKey=URKUCBDHPYFGCL-IEJAXPBYCO
SMILES:
CC1=C(C=C(C=C1)C(=O)NC(=S)NNC(=O)COC2=CC=C(C=C2)[N+](=O)[O-])Br
Names:
3-bromo-4-methyl-N-[[[2-(4-nitrophenoxy)acetyl]amino]thiocarbamoyl]benzamide
Registries:
PubChem CID 4511323
PubChem ID 10207464
