N-(5-bicyclo[2.2.1]hept-2-enyl)-1-diphenylphosphoryl-methanethioamide

Systemtic Name: N-(5-bicyclo[2.2.1]hept-2-enyl)-1-diphenylphosphoryl-methanethioamide Openeye Name: N-(5-bicyclo[2.2.1]hept-2-enyl)-1-diphenylphosphoryl-thioformamide CAS Name: N-(5-bicyclo[2.2.1]hept-2-enyl)-1-diphenylphosphorylmethanethioamide IUPAC Name: N-(5-bicyclo[2.2.1]hept-2-enyl)-1-diphenylphosphorylmethanethioamide Traditional Name: N-(5-bicyclo[2.2.1]hept-2-enyl)-1-diphenylphosphoryl-thioformamide Formula: C20H20NOPS MolecularWeight: 353.417661

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(C1C=C2)NC(=S)P(=O)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C2CC(C1C=C2)NC(=S)P(=O)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H20NOPS/c22-23(17-7-3-1-4-8-17,18-9-5-2-6-10-18)20(24)21-19-14-15-11-12-16(19)13-15/h1-12,15-16,19H,13-14H2,(H,21,24)