N-[[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]thiocarbamoyl]-3-phenyl-propanamide
Molecular Formula:
C19H20ClN3O3S
InChI: InChI=1/C19H20ClN3O3S/c1-13-11-15(8-9-16(13)20)26-12-18(25)22-23-19(27)21-17(24)10-7-14-5-3-2-4-6-14/h2-6,8-9,11H,7,10,12H2,1H3,(H,22,25)(H2,21,23,24,27)/f/h21-23H
InChIKey: InChIKey=LGWOOTHOIKIULA-CMJFTGLXCM
SMILES: CC1=C(C=CC(=C1)OCC(=O)NNC(=S)NC(=O)CCC2=CC=CC=C2)Cl
Names:
N-[[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]thiocarbamoyl]-3-phenyl-propanamide
Registries:
PubChem CID 4481587
PubChem ID 10194257
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