2,2-dimethyl-N-(methyl-octadecyl-thiocarbamoyl)-3-[(methyl-octadecyl-thiocarbamoyl)carbamoylmethyl]cyclobutane-1-carboxamide
Molecular Formula:
C49H94N4O2S2
InChI: InChI=1/C49H94N4O2S2/c1-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-52(5)47(56)50-45(54)42-43-41-44(49(43,3)4)46(55)51-48(57)53(6)40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-2/h43-44H,7-42H2,1-6H3,(H,50,54,56)(H,51,55,57)/f/h50-51H
InChIKey: InChIKey=ABOJLNHCGRKUIH-UFPPRFCCCJ
SMILES: CCCCCCCCCCCCCCCCCCN(C)C(=S)NC(=O)CC1CC(C1(C)C)C(=O)NC(=S)N(C)CCCCCCCCCCCCCCCCCC
Names:
2,2-dimethyl-N-(methyl-octadecyl-thiocarbamoyl)-3-[(methyl-octadecyl-thiocarbamoyl)carbamoylmethyl]cyclobutane-1-carboxamide
Registries:
PubChem CID 3640347
PubChem ID 9824008
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