N-[[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]thiocarbamoyl]-2-(4-methoxyphenyl)acetamide
Molecular Formula:
C
19
H
20
ClN
3
O
4
S
InChI:
InChI=1/C19H20ClN3O4S/c1-12-9-14(20)5-8-16(12)27-11-18(25)22-23-19(28)21-17(24)10-13-3-6-15(26-2)7-4-13/h3-9H,10-11H2,1-2H3,(H,22,25)(H2,21,23,24,28)/f/h21-23H
InChIKey:
InChIKey=MWLCRAXBKYARRM-CMJFTGLXCE
SMILES:
CC1=C(C=CC(=C1)Cl)OCC(=O)NNC(=S)NC(=O)CC2=CC=C(C=C2)OC
Names:
N-[[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]thiocarbamoyl]-2-(4-methoxyphenyl)acetamide
Registries:
PubChem CID 4498854
PubChem ID 10201563
