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

Systemtic Name: 2-(1-adamantyl)-N-(phenylcarbamothioyl)ethanamide Openeye Name: 2-(1-adamantyl)-N-(phenylcarbamothioyl)acetamide CAS Name: 2-(1-adamantyl)-N-[anilino(sulfanylidene)methyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-(phenylcarbamothioyl)acetamide Traditional Name: 2-(1-adamantyl)-N-(phenylthiocarbamoyl)acetamide Formula: C19H24N2OS MolecularWeight: 328.47166

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CC(=O)NC(=S)NC4=CC=CC=C4

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CC(=O)NC(=S)NC4=CC=CC=C4

InChI

InChI=1S/C19H24N2OS/c22-17(21-18(23)20-16-4-2-1-3-5-16)12-19-9-13-6-14(10-19)8-15(7-13)11-19/h1-5,13-15H,6-12H2,(H2,20,21,22,23)