2-(4-bromo-3-methyl-phenoxy)-N-[[(2-phenylacetyl)amino]thiocarbamoyl]acetamide
Molecular Formula:
C
18
H
18
BrN
3
O
3
S
InChI:
InChI=1/C18H18BrN3O3S/c1-12-9-14(7-8-15(12)19)25-11-17(24)20-18(26)22-21-16(23)10-13-5-3-2-4-6-13/h2-9H,10-11H2,1H3,(H,21,23)(H2,20,22,24,26)/f/h20-22H
InChIKey:
InChIKey=OLLOLZAXWQRARW-BSJJUNIUCQ
SMILES:
CC1=C(C=CC(=C1)OCC(=O)NC(=S)NNC(=O)CC2=CC=CC=C2)Br
Names:
2-(4-bromo-3-methyl-phenoxy)-N-[[(2-phenylacetyl)amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4511758
PubChem ID 10207707