2-(1-adamantyl)-N-[2-[2-(3-methylbutylcarbamothioyl)hydrazinyl]-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[2-[2-(3-methylbutylcarbamothioyl)hydrazinyl]-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-(1-adamantyl)-N-[2-[2-(isopentylcarbamothioyl)hydrazino]-2-oxo-ethyl]acetamide CAS Name: 2-(1-adamantyl)-N-[2-[[(3-methylbutylamino)-sulfanylidenemethyl]hydrazo]-2-oxoethyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-[2-[2-(3-methylbutylcarbamothioyl)hydrazinyl]-2-oxoethyl]acetamide Traditional Name: 2-(1-adamantyl)-N-[2-[N'-(isoamylthiocarbamoyl)hydrazino]-2-keto-ethyl]acetamide Formula: C20H34N4O2S MolecularWeight: 394.57456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H34N4O2S/c1-13(2)3-4-21-19(27)24-23-18(26)12-22-17(25)11-20-8-14-5-15(9-20)7-16(6-14)10-20/h13-16H,3-12H2,1-2H3,(H,22,25)(H,23,26)(H2,21,24,27)