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

Systemtic Name: 2-(1-adamantyl)-N-[2-oxidanylidene-2-[2-(propan-2-ylcarbamothioyl)hydrazinyl]ethyl]ethanamide Openeye Name: 2-(1-adamantyl)-N-[2-[2-(isopropylcarbamothioyl)hydrazino]-2-oxo-ethyl]acetamide CAS Name: 2-(1-adamantyl)-N-[2-oxo-2-[[(propan-2-ylamino)-sulfanylidenemethyl]hydrazo]ethyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-[2-oxo-2-[2-(propan-2-ylcarbamothioyl)hydrazinyl]ethyl]acetamide Traditional Name: 2-(1-adamantyl)-N-[2-[N'-(isopropylthiocarbamoyl)hydrazino]-2-keto-ethyl]acetamide Formula: C18H30N4O2S MolecularWeight: 366.5214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H30N4O2S/c1-11(2)20-17(25)22-21-16(24)10-19-15(23)9-18-6-12-3-13(7-18)5-14(4-12)8-18/h11-14H,3-10H2,1-2H3,(H,19,23)(H,21,24)(H2,20,22,25)