N-(4-ethanoylpiperazin-1-yl)carbothioyladamantane-1-carboxamide

Systemtic Name: N-(4-ethanoylpiperazin-1-yl)carbothioyladamantane-1-carboxamide Openeye Name: N-(4-acetylpiperazine-1-carbothioyl)adamantane-1-carboxamide CAS Name: N-[(4-acetyl-1-piperazinyl)-sulfanylidenemethyl]-1-adamantanecarboxamide IUPAC Name: N-(4-acetylpiperazine-1-carbothioyl)adamantane-1-carboxamide Traditional Name: N-(4-acetylpiperazine-1-carbothioyl)adamantane-1-carboxamide Formula: C18H27N3O2S MolecularWeight: 349.49088

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=S)NC(=O)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=S)NC(=O)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C18H27N3O2S/c1-12(22)20-2-4-21(5-3-20)17(24)19-16(23)18-9-13-6-14(10-18)8-15(7-13)11-18/h13-15H,2-11H2,1H3,(H,19,23,24)