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

Systemtic Name: N-methyl-4-oxidanylidene-2,6-diphenyl-N-(phenylmethyl)-1,4$l^{5}-thiaphosphinin-4-amine Openeye Name: N-benzyl-N-methyl-4-oxo-2,6-diphenyl-1,4$l^{5}-thiaphosphinin-4-amine CAS Name: N-methyl-4-oxo-2,6-diphenyl-N-(phenylmethyl)-1,4$l^{5}-thiaphosphorin-4-amine IUPAC Name: N-benzyl-N-methyl-4-oxo-2,6-diphenyl-1,4$l^{5}-thiaphosphinin-4-amine Traditional Name: benzyl-(4-keto-2,6-diphenyl-1,4$l^{5}-thiaphosphorin-4-yl)-methyl-amine Formula: C24H22NOPS MolecularWeight: 403.476341

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)P2(=O)C=C(SC(=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC=CC=C1)P2(=O)C=C(SC(=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H22NOPS/c1-25(17-20-11-5-2-6-12-20)27(26)18-23(21-13-7-3-8-14-21)28-24(19-27)22-15-9-4-10-16-22/h2-16,18-19H,17H2,1H3