1-[1-adamantyl(phenylcarbamoyl)phosphinothioyl]-N-phenyl-methanamide

Systemtic Name: 1-[1-adamantyl(phenylcarbamoyl)phosphinothioyl]-N-phenyl-methanamide Openeye Name: 1-[1-adamantyl(phenylcarbamoyl)phosphinothioyl]-N-phenyl-formamide CAS Name: 1-[1-adamantyl-[anilino(oxo)methyl]phosphinothioyl]-N-phenylformamide IUPAC Name: 1-[1-adamantyl(phenylcarbamoyl)phosphinothioyl]-N-phenylformamide Traditional Name: 1-[1-adamantyl(phenylcarbamoyl)thiophosphoryl]-N-phenyl-formamide Formula: C24H27N2O2PS MolecularWeight: 438.522141

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)P(=S)(C(=O)NC4=CC=CC=C4)C(=O)NC5=CC=CC=C5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)P(=S)(C(=O)NC4=CC=CC=C4)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C24H27N2O2PS/c27-22(25-20-7-3-1-4-8-20)29(30,23(28)26-21-9-5-2-6-10-21)24-14-17-11-18(15-24)13-19(12-17)16-24/h1-10,17-19H,11-16H2,(H,25,27)(H,26,28)