2-(1-adamantyl)-N-[2-oxidanylidene-2-[2-(pentylcarbamothioyl)hydrazinyl]ethyl]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[2-oxidanylidene-2-[2-(pentylcarbamothioyl)hydrazinyl]ethyl]ethanamide Openeye Name: 2-(1-adamantyl)-N-[2-oxo-2-[2-(pentylcarbamothioyl)hydrazino]ethyl]acetamide CAS Name: 2-(1-adamantyl)-N-[2-oxo-2-[[(pentylamino)-sulfanylidenemethyl]hydrazo]ethyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-[2-oxo-2-[2-(pentylcarbamothioyl)hydrazinyl]ethyl]acetamide Traditional Name: 2-(1-adamantyl)-N-[2-[N'-(amylthiocarbamoyl)hydrazino]-2-keto-ethyl]acetamide Formula: C20H34N4O2S MolecularWeight: 394.57456

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=S)NNC(=O)CNC(=O)CC12CC3CC(C1)CC(C3)C2

Isomeric SMILES

CCCCCNC(=S)NNC(=O)CNC(=O)CC12CC3CC(C1)CC(C3)C2

InChI

InChI=1S/C20H34N4O2S/c1-2-3-4-5-21-19(27)24-23-18(26)13-22-17(25)12-20-9-14-6-15(10-20)8-16(7-14)11-20/h14-16H,2-13H2,1H3,(H,22,25)(H,23,26)(H2,21,24,27)