N-(2-adamantylcarbamothioyl)-2-phenyl-ethanamide

Systemtic Name: N-(2-adamantylcarbamothioyl)-2-phenyl-ethanamide Openeye Name: N-(2-adamantylcarbamothioyl)-2-phenyl-acetamide CAS Name: N-[(2-adamantylamino)-sulfanylidenemethyl]-2-phenylacetamide IUPAC Name: N-(2-adamantylcarbamothioyl)-2-phenylacetamide Traditional Name: N-(2-adamantylthiocarbamoyl)-2-phenyl-acetamide Formula: C19H24N2OS MolecularWeight: 328.47166

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)C3NC(=S)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

C1C2CC3CC1CC(C2)C3NC(=S)NC(=O)CC4=CC=CC=C4

InChI

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