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

Systemtic Name: 2-(1-adamantyl)-N-[2-[2-(ethylcarbamothioyl)hydrazinyl]-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-(1-adamantyl)-N-[2-[2-(ethylcarbamothioyl)hydrazino]-2-oxo-ethyl]acetamide CAS Name: 2-(1-adamantyl)-N-[2-[[ethylamino(sulfanylidene)methyl]hydrazo]-2-oxoethyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-[2-[2-(ethylcarbamothioyl)hydrazinyl]-2-oxoethyl]acetamide Traditional Name: 2-(1-adamantyl)-N-[2-[N'-(ethylthiocarbamoyl)hydrazino]-2-keto-ethyl]acetamide Formula: C17H28N4O2S MolecularWeight: 352.49482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N4O2S/c1-2-18-16(24)21-20-15(23)10-19-14(22)9-17-6-11-3-12(7-17)5-13(4-11)8-17/h11-13H,2-10H2,1H3,(H,19,22)(H,20,23)(H2,18,21,24)