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

Systemtic Name: 2-(1-adamantyl)-N-[2-oxidanylidene-2-[2-[(phenylmethyl)carbamothioyl]hydrazinyl]ethyl]ethanamide Openeye Name: 2-(1-adamantyl)-N-[2-[2-(benzylcarbamothioyl)hydrazino]-2-oxo-ethyl]acetamide CAS Name: 2-(1-adamantyl)-N-[2-oxo-2-[[[(phenylmethyl)amino]-sulfanylidenemethyl]hydrazo]ethyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-[2-[2-(benzylcarbamothioyl)hydrazinyl]-2-oxoethyl]acetamide Traditional Name: 2-(1-adamantyl)-N-[2-[N'-(benzylthiocarbamoyl)hydrazino]-2-keto-ethyl]acetamide Formula: C22H30N4O2S MolecularWeight: 414.5642

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CC(=O)NCC(=O)NNC(=S)NCC4=CC=CC=C4

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CC(=O)NCC(=O)NNC(=S)NCC4=CC=CC=C4

InChI

InChI=1S/C22H30N4O2S/c27-19(12-22-9-16-6-17(10-22)8-18(7-16)11-22)23-14-20(28)25-26-21(29)24-13-15-4-2-1-3-5-15/h1-5,16-18H,6-14H2,(H,23,27)(H,25,28)(H2,24,26,29)