2-(2-bromo-4-methyl-phenoxy)-N-[[(4-phenylbenzoyl)amino]thiocarbamoyl]acetamide
Molecular Formula:
C
23
H
20
BrN
3
O
3
S
InChI:
InChI=1/C23H20BrN3O3S/c1-15-7-12-20(19(24)13-15)30-14-21(28)25-23(31)27-26-22(29)18-10-8-17(9-11-18)16-5-3-2-4-6-16/h2-13H,14H2,1H3,(H,26,29)(H2,25,27,28,31)/f/h25-27H
InChIKey:
InChIKey=HIMQUGZZRCTRMH-PLJOYGPPCN
SMILES:
CC1=CC(=C(C=C1)OCC(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)Br
Names:
2-(2-bromo-4-methyl-phenoxy)-N-[[(4-phenylbenzoyl)amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4503883
PubChem ID 10204243
