1-diphenylphosphoryl-N-(4-propylphenyl)methanethioamide

Systemtic Name: 1-diphenylphosphoryl-N-(4-propylphenyl)methanethioamide Openeye Name: 1-diphenylphosphoryl-N-(4-propylphenyl)thioformamide CAS Name: 1-diphenylphosphoryl-N-(4-propylphenyl)methanethioamide IUPAC Name: 1-diphenylphosphoryl-N-(4-propylphenyl)methanethioamide Traditional Name: 1-diphenylphosphoryl-N-(4-propylphenyl)thioformamide Formula: C22H22NOPS MolecularWeight: 379.454941

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)NC(=S)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCCC1=CC=C(C=C1)NC(=S)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H22NOPS/c1-2-9-18-14-16-19(17-15-18)23-22(26)25(24,20-10-5-3-6-11-20)21-12-7-4-8-13-21/h3-8,10-17H,2,9H2,1H3,(H,23,26)