N-[[(4-chlorobenzoyl)amino]thiocarbamoyl]-2-(5-methyl-2-propan-2-yl-phenoxy)acetamide
Molecular Formula:
C20H22ClN3O3S
InChI: InChI=1/C20H22ClN3O3S/c1-12(2)16-9-4-13(3)10-17(16)27-11-18(25)22-20(28)24-23-19(26)14-5-7-15(21)8-6-14/h4-10,12H,11H2,1-3H3,(H,23,26)(H2,22,24,25,28)/f/h22-24H
InChIKey: InChIKey=QABSQIPBKIDNQA-JKZKCNJSCU
SMILES: CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)Cl
Names:
N-[[(4-chlorobenzoyl)amino]thiocarbamoyl]-2-(5-methyl-2-propan-2-yl-phenoxy)acetamide
Registries:
PubChem CID 4489915
PubChem ID 6612392
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