2-(4-bromophenoxy)-N-[[(2-phenylacetyl)amino]thiocarbamoyl]acetamide
Molecular Formula:
C
17
H
16
BrN
3
O
3
S
InChI:
InChI=1/C17H16BrN3O3S/c18-13-6-8-14(9-7-13)24-11-16(23)19-17(25)21-20-15(22)10-12-4-2-1-3-5-12/h1-9H,10-11H2,(H,20,22)(H2,19,21,23,25)/f/h19-21H
InChIKey:
InChIKey=IJECQQBNUKLXOL-IEJAXPBYCP
SMILES:
C1=CC=C(C=C1)CC(=O)NNC(=S)NC(=O)COC2=CC=C(C=C2)Br
Names:
2-(4-bromophenoxy)-N-[[(2-phenylacetyl)amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4508280
PubChem ID 10206173
