N-(2,3-dihydro-1H-inden-5-yl)-1-diphenylphosphoryl-methanethioamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-1-diphenylphosphoryl-methanethioamide Openeye Name: 1-diphenylphosphoryl-N-indan-5-yl-thioformamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-1-diphenylphosphorylmethanethioamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-1-diphenylphosphorylmethanethioamide Traditional Name: 1-diphenylphosphoryl-N-indan-5-yl-thioformamide Formula: C22H20NOPS MolecularWeight: 377.439061

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=S)P(=O)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=S)P(=O)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H20NOPS/c24-25(20-10-3-1-4-11-20,21-12-5-2-6-13-21)22(26)23-19-15-14-17-8-7-9-18(17)16-19/h1-6,10-16H,7-9H2,(H,23,26)