N-[[[2-(4-chlorophenoxy)acetyl]amino]thiocarbamoyl]-4-tert-butyl-benzamide
Molecular Formula:
C20H22ClN3O3S
InChI: InChI=1/C20H22ClN3O3S/c1-20(2,3)14-6-4-13(5-7-14)18(26)22-19(28)24-23-17(25)12-27-16-10-8-15(21)9-11-16/h4-11H,12H2,1-3H3,(H,23,25)(H2,22,24,26,28)/f/h22-24H
InChIKey: InChIKey=HEVHILNPVDSRHP-JKZKCNJSCU
SMILES: CC(C)(C)C1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)COC2=CC=C(C=C2)Cl
Names:
N-[[[2-(4-chlorophenoxy)acetyl]amino]thiocarbamoyl]-4-tert-butyl-benzamide
Registries:
PubChem CID 4512340
PubChem ID 10208040
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