2-[(4-phenoxyphenyl)thiocarbamoylamino]-N-(1-phenylethyl)benzamide
Molecular Formula:
C
28
H
25
N
3
O
2
S
InChI:
InChI=1/C28H25N3O2S/c1-20(21-10-4-2-5-11-21)29-27(32)25-14-8-9-15-26(25)31-28(34)30-22-16-18-24(19-17-22)33-23-12-6-3-7-13-23/h2-20H,1H3,(H,29,32)(H2,30,31,34)/f/h29-31H
InChIKey:
InChIKey=HNEXKXWLTYSARQ-DXBWVGEPCH
SMILES:
CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=S)NC3=CC=C(C=C3)OC4=CC=CC=C4
Names:
2-[(4-phenoxyphenyl)thiocarbamoylamino]-N-(1-phenylethyl)benzamide
Registries:
PubChem CID 4858128
PubChem ID 9812043
