1-diphenylphosphoryl-N-(4-propan-2-ylphenyl)methanethioamide

Systemtic Name: 1-diphenylphosphoryl-N-(4-propan-2-ylphenyl)methanethioamide Openeye Name: 1-diphenylphosphoryl-N-(4-isopropylphenyl)thioformamide CAS Name: 1-diphenylphosphoryl-N-(4-propan-2-ylphenyl)methanethioamide IUPAC Name: 1-diphenylphosphoryl-N-(4-propan-2-ylphenyl)methanethioamide Traditional Name: 1-diphenylphosphoryl-N-p-cumenyl-thioformamide Formula: C22H22NOPS MolecularWeight: 379.454941

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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