2-diphenylphosphinothioyl-N,N-diethyl-2-(triphenyl-$l^{5}-phosphanylidene)ethanamide

Systemtic Name: 2-diphenylphosphinothioyl-N,N-diethyl-2-(triphenyl-$l^{5}-phosphanylidene)ethanamide Openeye Name: 2-diphenylphosphinothioyl-N,N-diethyl-2-(triphenyl-$l^{5}-phosphanylidene)acetamide CAS Name: 2-diphenylphosphinothioyl-N,N-diethyl-2-triphenylphosphoranylideneacetamide IUPAC Name: 2-diphenylphosphinothioyl-N,N-diethyl-2-(triphenyl-$l^{5}-phosphanylidene)acetamide Traditional Name: 2-diphenylthiophosphoryl-N,N-diethyl-2-triphenylphosphoranylidene-acetamide Formula: C36H35NOP2S MolecularWeight: 591.681722

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)P(=S)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCN(CC)C(=O)C(=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)P(=S)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C36H35NOP2S/c1-3-37(4-2)35(38)36(40(41,33-26-16-8-17-27-33)34-28-18-9-19-29-34)39(30-20-10-5-11-21-30,31-22-12-6-13-23-31)32-24-14-7-15-25-32/h5-29H,3-4H2,1-2H3