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2-(1-adamantyl)-N-[(2-ethyl-4-iodanyl-phenyl)carbamothioyl]ethanamide
2-(1-adamantyl)-N-[(2-ethyl-4-iodanyl-phenyl)carbamothioyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=CC(=C1)I)NC(=S)NC(=O)CC23CC4CC(C2)CC(C4)C3
Isomeric SMILES
CCC1=C(C=CC(=C1)I)NC(=S)NC(=O)CC23CC4CC(C2)CC(C4)C3
InChI
InChI=1S/C21H27IN2OS/c1-2-16-8-17(22)3-4-18(16)23-20(26)24-19(25)12-21-9-13-5-14(10-21)7-15(6-13)11-21/h3-4,8,13-15H,2,5-7,9-12H2,1H3,(H2,23,24,25,26)
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