1-diphenylphosphoryl-N-(furan-2-ylmethyl)methanethioamide

Systemtic Name: 1-diphenylphosphoryl-N-(furan-2-ylmethyl)methanethioamide Openeye Name: 1-diphenylphosphoryl-N-(2-furylmethyl)thioformamide CAS Name: 1-diphenylphosphoryl-N-(2-furanylmethyl)methanethioamide IUPAC Name: 1-diphenylphosphoryl-N-(furan-2-ylmethyl)methanethioamide Traditional Name: 1-diphenylphosphoryl-N-(2-furfuryl)thioformamide Formula: C18H16NO2PS MolecularWeight: 341.363901

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)C(=S)NCC3=CC=CO3

Isomeric SMILES

C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)C(=S)NCC3=CC=CO3

InChI

InChI=1S/C18H16NO2PS/c20-22(16-9-3-1-4-10-16,17-11-5-2-6-12-17)18(23)19-14-15-8-7-13-21-15/h1-13H,14H2,(H,19,23)