2-(1-adamantyl)-N-(1-adamantylcarbamothioyl)ethanamide

Systemtic Name: 2-(1-adamantyl)-N-(1-adamantylcarbamothioyl)ethanamide Openeye Name: 2-(1-adamantyl)-N-(1-adamantylcarbamothioyl)acetamide CAS Name: 2-(1-adamantyl)-N-[(1-adamantylamino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-(1-adamantylcarbamothioyl)acetamide Traditional Name: 2-(1-adamantyl)-N-(1-adamantylthiocarbamoyl)acetamide Formula: C23H34N2OS MolecularWeight: 386.59386

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CC(=O)NC(=S)NC45CC6CC(C4)CC(C6)C5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CC(=O)NC(=S)NC45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C23H34N2OS/c26-20(13-22-7-14-1-15(8-22)3-16(2-14)9-22)24-21(27)25-23-10-17-4-18(11-23)6-19(5-17)12-23/h14-19H,1-13H2,(H2,24,25,26,27)