N-(2-adamantylcarbamothioyl)-2-phenoxy-ethanamide

Systemtic Name: N-(2-adamantylcarbamothioyl)-2-phenoxy-ethanamide Openeye Name: N-(2-adamantylcarbamothioyl)-2-phenoxy-acetamide CAS Name: N-[(2-adamantylamino)-sulfanylidenemethyl]-2-phenoxyacetamide IUPAC Name: N-(2-adamantylcarbamothioyl)-2-phenoxyacetamide Traditional Name: N-(2-adamantylthiocarbamoyl)-2-phenoxy-acetamide Formula: C19H24N2O2S MolecularWeight: 344.47106

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)C3NC(=S)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

C1C2CC3CC1CC(C2)C3NC(=S)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C19H24N2O2S/c22-17(11-23-16-4-2-1-3-5-16)20-19(24)21-18-14-7-12-6-13(9-14)10-15(18)8-12/h1-5,12-15,18H,6-11H2,(H2,20,21,22,24)