N-[[[2-(2-chlorophenoxy)acetyl]amino]thiocarbamoyl]-2-(4-methylphenoxy)acetamide
Molecular Formula:
C
18
H
18
ClN
3
O
4
S
InChI:
InChI=1/C18H18ClN3O4S/c1-12-6-8-13(9-7-12)25-10-16(23)20-18(27)22-21-17(24)11-26-15-5-3-2-4-14(15)19/h2-9H,10-11H2,1H3,(H,21,24)(H2,20,22,23,27)/f/h20-22H
InChIKey:
InChIKey=MIRPIHRLJSIQLH-BSJJUNIUCN
SMILES:
CC1=CC=C(C=C1)OCC(=O)NC(=S)NNC(=O)COC2=CC=CC=C2Cl
Names:
N-[[[2-(2-chlorophenoxy)acetyl]amino]thiocarbamoyl]-2-(4-methylphenoxy)acetamide
Registries:
PubChem CID 4493632
PubChem ID 10199081