3-bromo-4-methoxy-N-[[(2-phenoxyacetyl)amino]thiocarbamoyl]benzamide
Molecular Formula:
C
17
H
16
BrN
3
O
4
S
InChI:
InChI=1/C17H16BrN3O4S/c1-24-14-8-7-11(9-13(14)18)16(23)19-17(26)21-20-15(22)10-25-12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H,20,22)(H2,19,21,23,26)/f/h19-21H
InChIKey:
InChIKey=YZRBVEZSXQHZEO-IEJAXPBYCL
SMILES:
COC1=C(C=C(C=C1)C(=O)NC(=S)NNC(=O)COC2=CC=CC=C2)Br
Names:
3-bromo-4-methoxy-N-[[(2-phenoxyacetyl)amino]thiocarbamoyl]benzamide
Registries:
PubChem CID 4501651
PubChem ID 10203087