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N-cyclohexyl-2-[(1-methyl-2-adamantyl)amino]-N-phenyl-ethanethioamide
N-cyclohexyl-2-[(1-methyl-2-adamantyl)amino]-N-phenyl-ethanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
CC12CC3CC(C1)CC(C3)C2NCC(=S)N(C4CCCCC4)C5=CC=CC=C5
Isomeric SMILES
CC12CC3CC(C1)CC(C3)C2NCC(=S)N(C4CCCCC4)C5=CC=CC=C5
InChI
InChI=1S/C25H36N2S/c1-25-15-18-12-19(16-25)14-20(13-18)24(25)26-17-23(28)27(21-8-4-2-5-9-21)22-10-6-3-7-11-22/h2,4-5,8-9,18-20,22,24,26H,3,6-7,10-17H2,1H3
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