2-(4-chlorophenoxy)-N-[[[2-(2-methylphenoxy)acetyl]amino]thiocarbamoyl]acetamide
Molecular Formula:
C
18
H
18
ClN
3
O
4
S
InChI:
InChI=1/C18H18ClN3O4S/c1-12-4-2-3-5-15(12)26-11-17(24)21-22-18(27)20-16(23)10-25-14-8-6-13(19)7-9-14/h2-9H,10-11H2,1H3,(H,21,24)(H2,20,22,23,27)/f/h20-22H
InChIKey:
InChIKey=MMLPMAVYUXQPHR-BSJJUNIUCG
SMILES:
CC1=CC=CC=C1OCC(=O)NNC(=S)NC(=O)COC2=CC=C(C=C2)Cl
Names:
2-(4-chlorophenoxy)-N-[[[2-(2-methylphenoxy)acetyl]amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4491730
PubChem ID 10198155