2-(1-adamantyl)-N-[2-[2-methyl-2-[(phenylmethyl)carbamothioyl]hydrazinyl]-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[2-[2-methyl-2-[(phenylmethyl)carbamothioyl]hydrazinyl]-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-(1-adamantyl)-N-[2-[2-(benzylcarbamothioyl)-2-methyl-hydrazino]-2-oxo-ethyl]acetamide CAS Name: 2-(1-adamantyl)-N-[2-[2-methyl-2-[[(phenylmethyl)amino]-sulfanylidenemethyl]hydrazinyl]-2-oxoethyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-[2-[2-(benzylcarbamothioyl)-2-methylhydrazinyl]-2-oxoethyl]acetamide Traditional Name: 2-(1-adamantyl)-N-[2-[N'-(benzylthiocarbamoyl)-N'-methyl-hydrazino]-2-keto-ethyl]acetamide Formula: C23H32N4O2S MolecularWeight: 428.59078

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=S)NCC1=CC=CC=C1)NC(=O)CNC(=O)CC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CN(C(=S)NCC1=CC=CC=C1)NC(=O)CNC(=O)CC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C23H32N4O2S/c1-27(22(30)25-14-16-5-3-2-4-6-16)26-21(29)15-24-20(28)13-23-10-17-7-18(11-23)9-19(8-17)12-23/h2-6,17-19H,7-15H2,1H3,(H,24,28)(H,25,30)(H,26,29)