2-(1-adamantyl)-N-[(4-piperidin-1-ylphenyl)carbamothioyl]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[(4-piperidin-1-ylphenyl)carbamothioyl]ethanamide Openeye Name: 2-(1-adamantyl)-N-[[4-(1-piperidyl)phenyl]carbamothioyl]acetamide CAS Name: 2-(1-adamantyl)-N-[[4-(1-piperidinyl)anilino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-[(4-piperidin-1-ylphenyl)carbamothioyl]acetamide Traditional Name: 2-(1-adamantyl)-N-[(4-piperidinophenyl)thiocarbamoyl]acetamide Formula: C24H33N3OS MolecularWeight: 411.60332

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)NC(=S)NC(=O)CC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)NC(=S)NC(=O)CC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C24H33N3OS/c28-22(16-24-13-17-10-18(14-24)12-19(11-17)15-24)26-23(29)25-20-4-6-21(7-5-20)27-8-2-1-3-9-27/h4-7,17-19H,1-3,8-16H2,(H2,25,26,28,29)