N-[[[2-(4-chlorophenoxy)acetyl]amino]thiocarbamoyl]-3,4,5-trimethoxy-benzamide
Molecular Formula:
C19H20ClN3O6S
InChI: InChI=1/C19H20ClN3O6S/c1-26-14-8-11(9-15(27-2)17(14)28-3)18(25)21-19(30)23-22-16(24)10-29-13-6-4-12(20)5-7-13/h4-9H,10H2,1-3H3,(H,22,24)(H2,21,23,25,30)/f/h21-23H
InChIKey: InChIKey=MEFKDPDPFYSENT-CMJFTGLXCQ
SMILES: COC1=CC(=CC(=C1OC)OC)C(=O)NC(=S)NNC(=O)COC2=CC=C(C=C2)Cl
Names:
N-[[[2-(4-chlorophenoxy)acetyl]amino]thiocarbamoyl]-3,4,5-trimethoxy-benzamide
Registries:
PubChem CID 4499590
PubChem ID 10201859
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