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

Systemtic Name: N-(1-adamantylcarbamothioyl)-2-phenyl-ethanamide Openeye Name: N-(1-adamantylcarbamothioyl)-2-phenyl-acetamide CAS Name: N-[(1-adamantylamino)-sulfanylidenemethyl]-2-phenylacetamide IUPAC Name: N-(1-adamantylcarbamothioyl)-2-phenylacetamide Traditional Name: N-(1-adamantylthiocarbamoyl)-2-phenyl-acetamide Formula: C19H24N2OS MolecularWeight: 328.47166

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=S)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=S)NC(=O)CC4=CC=CC=C4

InChI

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