N-[[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]thiocarbamoyl]-2-(2-methylphenoxy)acetamide
Molecular Formula:
C
19
H
20
ClN
3
O
4
S
InChI:
InChI=1/C19H20ClN3O4S/c1-12-5-3-4-6-15(12)26-10-17(24)21-19(28)23-22-18(25)11-27-16-8-7-14(20)9-13(16)2/h3-9H,10-11H2,1-2H3,(H,22,25)(H2,21,23,24,28)/f/h21-23H
InChIKey:
InChIKey=YRBIPUKXNMLKOP-CMJFTGLXCD
SMILES:
CC1=CC=CC=C1OCC(=O)NC(=S)NNC(=O)COC2=C(C=C(C=C2)Cl)C
Names:
N-[[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]thiocarbamoyl]-2-(2-methylphenoxy)acetamide
Registries:
PubChem CID 4494941
PubChem ID 10199709