N-[4-[[2-(4-chloro-2-methyl-phenoxy)acetyl]thiocarbamoylamino]phenyl]acetamide
Molecular Formula:
C
18
H
18
ClN
3
O
3
S
InChI:
InChI=1/C18H18ClN3O3S/c1-11-9-13(19)3-8-16(11)25-10-17(24)22-18(26)21-15-6-4-14(5-7-15)20-12(2)23/h3-9H,10H2,1-2H3,(H,20,23)(H2,21,22,24,26)/f/h20-22H
InChIKey:
InChIKey=SZQZUPOWYPVIRT-BSJJUNIUCE
SMILES:
CC1=C(C=CC(=C1)Cl)OCC(=O)NC(=S)NC2=CC=C(C=C2)NC(=O)C
Names:
N-[4-[[2-(4-chloro-2-methyl-phenoxy)acetyl]thiocarbamoylamino]phenyl]acetamide
Registries:
PubChem CID 4476756
PubChem ID 10192417