1-diphenylphosphoryl-N-prop-2-enyl-methanethioamide

Systemtic Name: 1-diphenylphosphoryl-N-prop-2-enyl-methanethioamide Openeye Name: N-allyl-1-diphenylphosphoryl-thioformamide CAS Name: 1-diphenylphosphoryl-N-prop-2-enylmethanethioamide IUPAC Name: 1-diphenylphosphoryl-N-prop-2-enylmethanethioamide Traditional Name: N-allyl-1-diphenylphosphoryl-thioformamide Formula: C16H16NOPS MolecularWeight: 301.343101

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)P(=O)(C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

C=CCNC(=S)P(=O)(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C16H16NOPS/c1-2-13-17-16(20)19(18,14-9-5-3-6-10-14)15-11-7-4-8-12-15/h2-12H,1,13H2,(H,17,20)