2-[[2-(2,4-dichlorophenoxy)acetyl]thiocarbamoylamino]-N-phenyl-benzamide
Molecular Formula:
C
22
H
17
Cl
2
N
3
O
3
S
InChI:
InChI=1/C22H17Cl2N3O3S/c23-14-10-11-19(17(24)12-14)30-13-20(28)27-22(31)26-18-9-5-4-8-16(18)21(29)25-15-6-2-1-3-7-15/h1-12H,13H2,(H,25,29)(H2,26,27,28,31)/f/h25-27H
InChIKey:
InChIKey=SIHFNDFHFUZFOF-PLJOYGPPCK
SMILES:
C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=S)NC(=O)COC3=C(C=C(C=C3)Cl)Cl
Names:
2-[[2-(2,4-dichlorophenoxy)acetyl]thiocarbamoylamino]-N-phenyl-benzamide
Registries:
PubChem CID 4474104
PubChem ID 10191452
