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

Systemtic Name: 2-(1-adamantyl)-N-[2-[2-(tert-butylcarbamothioyl)hydrazinyl]-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-(1-adamantyl)-N-[2-[2-(tert-butylcarbamothioyl)hydrazino]-2-oxo-ethyl]acetamide CAS Name: 2-(1-adamantyl)-N-[2-[[(tert-butylamino)-sulfanylidenemethyl]hydrazo]-2-oxoethyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-[2-[2-(tert-butylcarbamothioyl)hydrazinyl]-2-oxoethyl]acetamide Traditional Name: 2-(1-adamantyl)-N-[2-[N'-(tert-butylthiocarbamoyl)hydrazino]-2-keto-ethyl]acetamide Formula: C19H32N4O2S MolecularWeight: 380.54798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H32N4O2S/c1-18(2,3)21-17(26)23-22-16(25)11-20-15(24)10-19-7-12-4-13(8-19)6-14(5-12)9-19/h12-14H,4-11H2,1-3H3,(H,20,24)(H,22,25)(H2,21,23,26)