2-[[4-(difluoromethoxy)phenyl]thiocarbamoyl-[(2,6-dimethylphenyl)carbamoylmethyl]amino]-N-(2,6-dimethylphenyl)acetamide
Molecular Formula:
C28H30F2N4O3S
InChI: InChI=1/C28H30F2N4O3S/c1-17-7-5-8-18(2)25(17)32-23(35)15-34(16-24(36)33-26-19(3)9-6-10-20(26)4)28(38)31-21-11-13-22(14-12-21)37-27(29)30/h5-14,27H,15-16H2,1-4H3,(H,31,38)(H,32,35)(H,33,36)/f/h31-33H
InChIKey: InChIKey=DEEQWDWEOHDMOB-WBGHFXQHCR
SMILES: CC1=C(C(=CC=C1)C)NC(=O)CN(CC(=O)NC2=C(C=CC=C2C)C)C(=S)NC3=CC=C(C=C3)OC(F)F
Names:
2-[[4-(difluoromethoxy)phenyl]thiocarbamoyl-[(2,6-dimethylphenyl)carbamoylmethyl]amino]-N-(2,6-dimethylphenyl)acetamide
Registries:
PubChem CID 4846136
PubChem ID 9802736
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