N-[(4-anilinophenyl)thiocarbamoyl]-2-(2-bromo-4-ethyl-phenoxy)acetamide
Molecular Formula:
C
23
H
22
BrN
3
O
2
S
InChI:
InChI=1/C23H22BrN3O2S/c1-2-16-8-13-21(20(24)14-16)29-15-22(28)27-23(30)26-19-11-9-18(10-12-19)25-17-6-4-3-5-7-17/h3-14,25H,2,15H2,1H3,(H2,26,27,28,30)/f/h26-27H
InChIKey:
InChIKey=WSIVSTVBIQROAK-PJQSKVNOCQ
SMILES:
CCC1=CC(=C(C=C1)OCC(=O)NC(=S)NC2=CC=C(C=C2)NC3=CC=CC=C3)Br
Names:
N-[(4-anilinophenyl)thiocarbamoyl]-2-(2-bromo-4-ethyl-phenoxy)acetamide
Registries:
PubChem CID 4476110
PubChem ID 10192143