N-[[[2-(4-chlorophenoxy)acetyl]amino]thiocarbamoyl]-2-(4-methylphenoxy)acetamide
Molecular Formula:
C
18
H
18
ClN
3
O
4
S
InChI:
InChI=1/C18H18ClN3O4S/c1-12-2-6-14(7-3-12)25-10-16(23)20-18(27)22-21-17(24)11-26-15-8-4-13(19)5-9-15/h2-9H,10-11H2,1H3,(H,21,24)(H2,20,22,23,27)/f/h20-22H
InChIKey:
InChIKey=JGKVFJYRQMUFIF-BSJJUNIUCE
SMILES:
CC1=CC=C(C=C1)OCC(=O)NC(=S)NNC(=O)COC2=CC=C(C=C2)Cl
Names:
N-[[[2-(4-chlorophenoxy)acetyl]amino]thiocarbamoyl]-2-(4-methylphenoxy)acetamide
Registries:
PubChem CID 4493175
PubChem ID 10198824