N-[[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]thiocarbamoyl]-4-phenyl-benzamide
Molecular Formula:
C
23
H
20
ClN
3
O
3
S
InChI:
InChI=1/C23H20ClN3O3S/c1-15-13-19(11-12-20(15)24)30-14-21(28)26-27-23(31)25-22(29)18-9-7-17(8-10-18)16-5-3-2-4-6-16/h2-13H,14H2,1H3,(H,26,28)(H2,25,27,29,31)/f/h25-27H
InChIKey:
InChIKey=MDRJUVPDRRRBPH-PLJOYGPPCM
SMILES:
CC1=C(C=CC(=C1)OCC(=O)NNC(=S)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)Cl
Names:
N-[[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]thiocarbamoyl]-4-phenyl-benzamide
Registries:
PubChem CID 4481346
PubChem ID 10194152