2-[[2-(4-chloro-2-methyl-phenoxy)acetyl]thiocarbamoylamino]-N-phenyl-benzamide
Molecular Formula:
C
23
H
20
ClN
3
O
3
S
InChI:
InChI=1/C23H20ClN3O3S/c1-15-13-16(24)11-12-20(15)30-14-21(28)27-23(31)26-19-10-6-5-9-18(19)22(29)25-17-7-3-2-4-8-17/h2-13H,14H2,1H3,(H,25,29)(H2,26,27,28,31)/f/h25-27H
InChIKey:
InChIKey=QPWIAVLJCSAMOK-PLJOYGPPCC
SMILES:
CC1=C(C=CC(=C1)Cl)OCC(=O)NC(=S)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3
Names:
2-[[2-(4-chloro-2-methyl-phenoxy)acetyl]thiocarbamoylamino]-N-phenyl-benzamide
Registries:
PubChem CID 4477081
PubChem ID 10192525
