N-[(4-chlorophenyl)methyl]-4-oxidanylidene-2,6-diphenyl-1,4$l^{5}-thiaphosphinin-4-amine

Systemtic Name: N-[(4-chlorophenyl)methyl]-4-oxidanylidene-2,6-diphenyl-1,4$l^{5}-thiaphosphinin-4-amine Openeye Name: N-[(4-chlorophenyl)methyl]-4-oxo-2,6-diphenyl-1,4$l^{5}-thiaphosphinin-4-amine CAS Name: N-[(4-chlorophenyl)methyl]-4-oxo-2,6-diphenyl-1,4$l^{5}-thiaphosphorin-4-amine IUPAC Name: N-[(4-chlorophenyl)methyl]-4-oxo-2,6-diphenyl-1,4$l^{5}-thiaphosphinin-4-amine Traditional Name: (4-chlorobenzyl)-(4-keto-2,6-diphenyl-1,4$l^{5}-thiaphosphorin-4-yl)amine Formula: C23H19ClNOPS MolecularWeight: 423.894821

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CP(=O)(C=C(S2)C3=CC=CC=C3)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CP(=O)(C=C(S2)C3=CC=CC=C3)NCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H19ClNOPS/c24-21-13-11-18(12-14-21)15-25-27(26)16-22(19-7-3-1-4-8-19)28-23(17-27)20-9-5-2-6-10-20/h1-14,16-17H,15H2,(H,25,26)